1KKQ PDB NFT

Crystal structure of the human PPAR-alpha ligand-binding domain in complex with an antagonist GW6471 and a SMRT corepressor motif

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeih6vofecw4qgqtzszvfrqu5qobfw7klfg4jfvw6lq5r44fspm4aqi/metadata.json

IPFS of structure file:

bafybeiec3k7vnvwruth2h4c4wlh6mra7yuxtobsnyr2xisnqtkktwmzhi4/1kkq.pdb

MOLNFT PDB v1

NFT id:
12565
PDB ID:
1KKQ
Name:
Crystal structure of the human PPAR-alpha ligand-binding domain in complex with an antagonist GW6471 and a SMRT corepressor motif
Keywords:
TRANSCRIPTION
Experimental Method:
X-RAY DIFFRACTION
Resolution:
3.00

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 1KKQ research and analysis (ICN3D with VR)

FASTA sequences

>1kkq_A mol:protein length:269 PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR
TADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY
>1kkq_B mol:protein length:269 PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR
TADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY
>1kkq_C mol:protein length:269 PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR
TADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY
>1kkq_D mol:protein length:269 PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR
TADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY
>1kkq_E mol:protein length:19 NUCLEAR RECEPTOR CO-REPRESSOR 2
NMGLEAIIRKALMGKYDQW
>1kkq_F mol:protein length:19 NUCLEAR RECEPTOR CO-REPRESSOR 2
NMGLEAIIRKALMGKYDQW
>1kkq_G mol:protein length:19 NUCLEAR RECEPTOR CO-REPRESSOR 2
NMGLEAIIRKALMGKYDQW
>1kkq_H mol:protein length:19 NUCLEAR RECEPTOR CO-REPRESSOR 2
NMGLEAIIRKALMGKYDQW

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1KKQ
TITLE: Crystal structure of the human PPAR-alpha ligand-binding domain in complex with an antagonist GW6471 and a SMRT corepressor motif
DOI: 10.1038/415813a
AUTHORS: Xu, H.E., Stanley, T.B., Montana, V.G., Lambert, M.H., Shearer, B.G., Cobb, J.E., McKee, D.D., Galardi, C.M., Nolte, R.T., Parks, D.J.
ACCESSION DATE: 12/10/01
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1KKQ