1C2T PDB NFT
NEW INSIGHTS INTO INHIBITOR DESIGN FROM THE CRYSTAL STRUCTURE AND NMR STUDIES OF E. COLI GAR TRANSFORMYLASE IN COMPLEX WITH BETA-GAR AND 10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID.
MOLNFT AF v1 smart contract in GenesisL1 blockchain:
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
IPFS of NFT metadata:
bafybeic7yrw7y243i5jdubrau57vpc5hea5d4asgnog67nwb4aqzzmupei/metadata.json
IPFS of structure file:
bafybeibvkywop4ajegcr3ktqstqfhdmaecokv3ihhligw2gtcucfxenfji/1c2t.pdb
MOLNFT 1C2T research and analysis (ICN3D with VR)
FASTA sequences
>1c2t_A mol:protein length:212 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE
MNIVVLISGNGSNLQAIIDACKTNKIKGTVRAVFSNKADAFGLERARQAGIATHTLIASAFDSREAYDRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHTHRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADGRLKMHENAAWLDGQRLPPQGYAADE
>1c2t_B mol:protein length:212 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE
MNIVVLISGNGSNLQAIIDACKTNKIKGTVRAVFSNKADAFGLERARQAGIATHTLIASAFDSREAYDRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHTHRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADGRLKMHENAAWLDGQRLPPQGYAADE
References and links
Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1C2T
TITLE: NEW INSIGHTS INTO INHIBITOR DESIGN FROM THE CRYSTAL STRUCTURE AND NMR STUDIES OF E. COLI GAR TRANSFORMYLASE IN COMPLEX WITH BETA-GAR AND 10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID.
DOI: 10.1021/bi991888a
AUTHORS: Greasley, S.E., Yamashita, M.M., Cai, H., Benkovic, S.J., Boger, D.L., Wilson, I.A.
ACCESSION DATE: 07/26/99
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1C2T