Ligand · G11
G11 · 6-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-N-(cyclopropylmethyl)pyridine-3-carboxamide
G11, 6-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-N-(cyclopropylmethyl)pyridine-3-carboxamide (C21 H23 N3 O2, 349.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…
- Component
- G11
- Formula
- C21 H23 N3 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
G11 in 2 structures; the first of them:
- 3IPH · Crystal structure of p38 in complex with a biphenylamide inhibitor · G11 A361 · binds VAL38, ALA51, VAL52, LYS53, GLU71, LEU74, LEU75, ILE84 and 13 more
- 3IPH · Crystal structure of P38 in complex with a biphenylamide inhibitor · G11 A361 · binds VAL38, ALA51, VAL52, LYS53, GLU71, LEU74, LEU75, ILE84 and 13 more
Residues it binds most
LEU 2, ALA 2, ASP 2, VAL 2, GLU 2, GLY 2, HIS 2, ILE 2, LYS 2, MET 2 (residue and the binding sites it lines).
Found with
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