Ligand · 0RY
0RY · (2Z)-4-[(3-carbamoylphenyl)amino]-4-oxobut-2-enoic acid
0RY, (2Z)-4-[(3-carbamoylphenyl)amino]-4-oxobut-2-enoic acid (C11 H10 N2 O4, 234.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds…
- Component
- 0RY
- Formula
- C11 H10 N2 O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
0RY in 2 structures; the first of them:
- 4F1L · Human Artd8 (Parp14, Bal2) - catalytic domain in complex with inhibitor A16(Z) · 0RY A1801 · binds PHE1600, HIS1601, GLY1602, ASN1624, VAL1626, TYR1628, TYR1633, PHE1634 and 6 more
- 4F1L · Human ARTD8 (PARP14, BAL2) - catalytic domain in complex with inhibitor A16(Z) · 0RY A1801 · binds PHE1600, HIS1601, GLY1602, ASN1624, VAL1626, TYR1628, TYR1633, PHE1634 and 6 more
Residues it binds most
TYR 8, PHE 8, ALA 8, ASN 8, GLY 8, HIS 8, LEU 8, SER 8, VAL 8, THR 2 (residue and the binding sites it lines).
Found with
- NO3 · Nitrate ion
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