3S9S PDB NFT

Ligand binding domain of PPARgamma complexed with a benzimidazole partial agonist

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeibl2qyahqnx5dccyqxdostgolgxaqm6nm74oywfk3ystxe6himyym/metadata.json

IPFS of structure file:

bafybeifpei6olbfaehdf6s2gquhrqfeadycyv7gb4mmxk6qbwquf6kjgo4/3s9s.pdb

MOLNFT PDB v1

NFT id:
78462
PDB ID:
3S9S
Name:
Ligand binding domain of PPARgamma complexed with a benzimidazole partial agonist
Keywords:
TRANSCRIPTION
Experimental Method:
X-RAY DIFFRACTION
Resolution:
2.55

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 3S9S research and analysis (ICN3D with VR)

FASTA sequences

>3s9s_A mol:protein length:284 Peroxisome proliferator-activated receptor gamma
MKKGHHHHHHGRPESADLRALAKHLYDSYIKSFPLTKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKIKFKHITPLQEQSKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQVIKKTETDMSLHPLLQEIYKDLY
>3s9s_B mol:protein length:13 Nuclear receptor coactivator 1
ERHKILHRLLQEG

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 3S9S
TITLE: Ligand binding domain of PPARgamma complexed with a benzimidazole partial agonist
DOI: 10.1016/j.bmcl.2011.06.088
AUTHORS: Lambert, M.H., Xu, R.X.
ACCESSION DATE: 06/02/11
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/3S9S