Ligand · 43A
43A · (3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one
43A, (3Z)-6-(4-hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one (C20 H16 N2 O3, 332.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…
- Component
- 43A
- Formula
- C20 H16 N2 O3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
43A in 1 structure; the first of them:
- 2AYP · Crystal Structure of CHK1 with an Indol Inhibitor · 43A A270 · binds LEU15, ALA36, LYS38, GLU55, ASN59, VAL68, LEU84, GLU85 and 9 more
Residues it binds most
LEU 1, GLU 1, GLY 1, SER 1, ALA 1, ASN 1, ASP 1, CYS 1, LYS 1, PHE 1 (residue and the binding sites it lines).
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