Ligand · 68D

68D · {2-[(5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carbonyl)amino]phenyl}acetic acid

68D, {2-[(5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carbonyl)amino]phenyl}acetic acid (C16 H13 N3 O4 S, 343.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…

Component

68D

Formula

C16 H13 N3 O4 S

Class

ligand

Structures

1

PDB entries

1

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