3A9E PDB NFT | MOLNFT bioinformatics, blockchain

Crystal structure of a mixed agonist-bound RAR-alpha and antagonist-bound RXR-alpha heterodimer ligand binding domains

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeick75tlcqejqaopfp4cvjvlyg35kbmqnkjh3gaopok57xa2nergku/metadata.json

IPFS of structure file:

bafybeidc6wqutetdx6oqbjyp7fkfu75i2nmsrldcnx35cnxgrjz37cppne/3a9e.pdb

MOLNFT PDB v1

NFT id:
57497
PDB ID:
3A9E
Name:
Crystal structure of a mixed agonist-bound RAR-alpha and antagonist-bound RXR-alpha heterodimer ligand binding domains
Keywords:
TRANSCRIPTION
Experimental Method:
X-RAY DIFFRACTION
Resolution:
2.75

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 3A9E research and analysis (ICN3D with VR)

FASTA sequences

>3a9e_A mol:protein length:240 Retinoic acid receptor RXR-alpha
TSSANEDMPVEKILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAKRIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGAIFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQAT
>3a9e_B mol:protein length:269 Retinoic acid receptor alpha
MSKESVRNDRNKKKKEVPKPECSESYTLTPEVGELIEKVRKAHQETFPALCQLGKYTTNNSSEQRVSLDIDLWDKFSELSTKCIIKTVEFAKQLPGFTTLTIADQITLLKAACLDILILRICTRYTPEQDTMTFSDGLTLNRTQMHNAGFGPLTDLVFAFANQLLPLEMDDAETGLLSAICLICGDRQDLEQPDRVDMLQEPLLEALKVYVRKRRPSRPHMFPKMLMKITDLRSISAKGAERVITLKMEIPGSMPPLIQEMLENSEGLD
>3a9e_I mol:protein length:13 13-mer (LXXLL motif) from Nuclear receptor coactivator 2
KHKILHRLLQDSS

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 3A9E
TITLE: Crystal structure of a mixed agonist-bound RAR-alpha and antagonist-bound RXR-alpha heterodimer ligand binding domains
DOI: 10.1371/journal.pone.0015119
AUTHORS: Sato, Y., Duclaud, S., Peluso-Iltis, C., Poussin, P., Moras, D., Rochel, N., Structural Proteomics in Europe (SPINE)
ACCESSION DATE: 10/24/09
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/3A9E