3KMR PDB NFT

Crystal structure of RARalpha ligand binding domain in complex with an agonist ligand (Am580) and a coactivator fragment

MOLNFT AF v1 smart contract in GenesisL1 blockchain:

0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba

IPFS of NFT metadata:

bafybeigmxh4sjllazg7dogvfi3j7uymfijwthihwmimbem7gaeknrs2h5m/metadata.json

IPFS of structure file:

bafybeig5ozrkjo2h47f6ode22toagpuxjy72xt6oc67l55ldt7umurykvy/3kmr.pdb

MOLNFT PDB v1

NFT id:
69316
PDB ID:
3KMR
Name:
Crystal structure of RARalpha ligand binding domain in complex with an agonist ligand (Am580) and a coactivator fragment
Keywords:
TRANSCRIPTION
Experimental Method:
X-RAY DIFFRACTION
Resolution:
1.80

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 3KMR research and analysis (ICN3D with VR)

FASTA sequences

>3kmr_A mol:protein length:266 Retinoic acid receptor alpha
MGSSHHHHHHSSGLVPRGSHESYTLTPEVGELIEKVRKAHQETFPALCQLGKYTTNNSSEQRVSLDIDLWDKFSELSTKCIIKTVEFAKQLPGFTTLTIADQITLLKAACLDILILRICTRYTPEQDTMTFSDGLTLNRTQMHNAGFGPLTDLVFAFANQLLPLEMDDAETGLLSAICLICGDRQDLEQPDRVDMLQEPLLEALKVYVRKRRPSRPHMFPKMLMKITDLRSISAKGAERVITLKMEIPGSMPPLIQEMLENSEGLD
>3kmr_C mol:protein length:13 Nuclear receptor coactivator 1
RHKILHRLLQEGS

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 3KMR
TITLE: Crystal structure of RARalpha ligand binding domain in complex with an agonist ligand (Am580) and a coactivator fragment
DOI: 10.1038/nsmb.1855
AUTHORS: Bourguet, W., Teyssier, C.
ACCESSION DATE: 11/11/09
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/3KMR