1FM6 PDB NFT | MOLNFT bioinformatics, blockchain

THE 2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE HETERODIMER OF THE HUMAN RXRALPHA AND PPARGAMMA LIGAND BINDING DOMAINS RESPECTIVELY BOUND WITH 9-CIS RETINOIC ACID AND ROSIGLITAZONE AND CO-ACTIVATOR PEPTIDES.

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeidp5rjh36nzbtegdsfg2ifrxictpoj6fea42v4eahlmvgfddtdz2e/metadata.json

IPFS of structure file:

bafybeieyhw3gmpvlmkns5upbja7ejwu7wd3innpej3ch7oewlcdvs25uvq/1fm6.pdb

MOLNFT PDB v1

NFT id:
6747
PDB ID:
1FM6
Name:
THE 2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE HETERODIMER OF THE HUMAN RXRALPHA AND PPARGAMMA LIGAND BINDING DOMAINS RESPECTIVELY BOUND WITH 9-CIS RETINOIC ACID AND ROSIGLITAZONE AND CO-ACTIVATOR PEPTIDES.
Keywords:
TRANSCRIPTION
Experimental Method:
X-RAY DIFFRACTION
Resolution:
2.10

NFT data

MolNFT PDB v1 is The Protein Data Bank database (URL: https://rcsb.org) of protein structures minted as ERC-721 NFT tokens on GenesisL1 blockchain for public free use, research and entertainment:

H.M. Berman, J. Westbrook, Z. Feng, G. Gilliland, T.N. Bhat, H. Weissig, I.N. Shindyalov, P.E. Bourne.
(2000) The Protein Data Bank Nucleic Acids Research, 28: 235-242.

MOLNFT 1FM6 research and analysis (ICN3D with VR)

FASTA sequences

>1fm6_A mol:protein length:238 RETINOIC ACID RECEPTOR RXR-ALPHA
SANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT
>1fm6_U mol:protein length:238 RETINOIC ACID RECEPTOR RXR-ALPHA
SANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT
>1fm6_D mol:protein length:272 PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA
PESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY
>1fm6_X mol:protein length:272 PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA
PESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY
>1fm6_B mol:protein length:25 STEROID RECEPTOR COACTIVATOR
CPSSHSSLTERHKILHRLLQEGSPS
>1fm6_V mol:protein length:25 STEROID RECEPTOR COACTIVATOR
CPSSHSSLTERHKILHRLLQEGSPS
>1fm6_E mol:protein length:25 STEROID RECEPTOR COACTIVATOR
CPSSHSSLTERHKILHRLLQEGSPS
>1fm6_Y mol:protein length:25 STEROID RECEPTOR COACTIVATOR
CPSSHSSLTERHKILHRLLQEGSPS

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1FM6
TITLE: THE 2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE HETERODIMER OF THE HUMAN RXRALPHA AND PPARGAMMA LIGAND BINDING DOMAINS RESPECTIVELY BOUND WITH 9-CIS RETINOIC ACID AND ROSIGLITAZONE AND CO-ACTIVATOR PEPTIDES.
DOI: 10.1016/s1097-2765(00)80448-7
AUTHORS: Gampe Jr., R.T., Montana, V.G., Lambert, M.H., Miller, A.B., Bledsoe, R.K., Milburn, M.V., Kliewer, S.A., Willson, T.M., Xu, H.E.
ACCESSION DATE: 08/16/00
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1FM6