Ligand name: N-(furan-2-ylmethyl)-4-[(2-methylphenyl)carbonyl]-1H-pyrrole-2-carboxamide
PDB ligand accession: 1GK
DrugBank: n/a
PubChem: 1489193
ChEMBL: CHEMBL1171204
InChI Key: UTEGJWUIPAWNBB-UHFFFAOYSA-N
SMILES: Cc1ccccc1C(=O)c2cc([nH]c2)C(=O)NCc3ccco3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MPT Download Experimental e3mptA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot