1C3E PDB NFT

NEW INSIGHTS INTO INHIBITOR DESIGN FROM THE CRYSTAL STRUCTURE AND NMR STUDIES OF E. COLI GAR TRANSFORMYLATE 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:

bafybeihp5mihf7eogqepct6jx5tfatggukioyptgfqv7kv6fdytcf47nye/metadata.json

IPFS of structure file:

bafybeic3i7mizjj3vdmdr5pvsj34igxvak3443ydwysjjhbxtgxynobjai/1c3e.pdb

MOLNFT 1C3E research and analysis (ICN3D with VR)

FASTA sequences

>1c3e_A mol:protein length:209 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE
MNIVVLISGNGSNLQAIIDACKTNKIKGTVRAVFSNKADAFGLERARQAGIATHTLIASAFDSREAYDRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHTHRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADGRLKMHENAAWLDGQRLPPQGYA
>1c3e_B mol:protein length:209 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE
MNIVVLISGNGSNLQAIIDACKTNKIKGTVRAVFSNKADAFGLERARQAGIATHTLIASAFDSREAYDRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHTHRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVISWFADGRLKMHENAAWLDGQRLPPQGYA

References and links

Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 1C3E
TITLE: NEW INSIGHTS INTO INHIBITOR DESIGN FROM THE CRYSTAL STRUCTURE AND NMR STUDIES OF E. COLI GAR TRANSFORMYLATE 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: 07/27/99
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/1C3E