3KGY PDB NFT
Crystal structure of Putative dihydrofolate reductase (YP_001636057.1) from CHLOROFLEXUS AURANTIACUS J-10-FL at 1.50 A resolution
MOLNFT AF v1 smart contract in GenesisL1 blockchain:
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
IPFS of NFT metadata:
bafybeigt3gyfbstlpdtz3tqwharqcnqz5zxqmt5j66d7ymqscgzoyq4amq/metadata.json
IPFS of structure file:
bafybeihdhkxd6hezu37kl2vyniy4s6mht27lqro5uligs4ldfbyple67zm/3kgy.pdb
MOLNFT 3KGY research and analysis (ICN3D with VR)
FASTA sequences
>3kgy_A mol:protein length:231 Bifunctional deaminase-reductase domain protein
MGSDKIHHHHHHENLYFQGMSKVFVNISLSLDGFMAPEGMDMAHFSDPTYKNWGAKWGALMAWALSQQYLREKLKLGTGGETGPVNDMVRHTFERTGAHIMGKRMFEGGERGWPEEAPFHTPVYVLTHERRNPWVRPGGTTFYFVNDGPEQALALAREAAGERDIRISGGANVIQQYLNLGLVDELEIALIPVIFGGGRRLFENLHEPLPQFRIDRVLASPTATHLRYVRL
>3kgy_B mol:protein length:231 Bifunctional deaminase-reductase domain protein
MGSDKIHHHHHHENLYFQGMSKVFVNISLSLDGFMAPEGMDMAHFSDPTYKNWGAKWGALMAWALSQQYLREKLKLGTGGETGPVNDMVRHTFERTGAHIMGKRMFEGGERGWPEEAPFHTPVYVLTHERRNPWVRPGGTTFYFVNDGPEQALALAREAAGERDIRISGGANVIQQYLNLGLVDELEIALIPVIFGGGRRLFENLHEPLPQFRIDRVLASPTATHLRYVRL
References and links
Current molecular structure file and data about current molecular structure file and NFT token based on it with
PDBID: 3KGY
TITLE: Crystal structure of Putative dihydrofolate reductase (YP_001636057.1) from CHLOROFLEXUS AURANTIACUS J-10-FL at 1.50 A resolution
DOI:
AUTHORS: Joint Center for Structural Genomics (JCSG)
ACCESSION DATE: 10/29/09
Obtained at RCSB PDB https://rcsb.org
RCSB Link: https://www.rcsb.org/structure/3KGY