Ligand name: N-[(4-methylphenyl)methyl]-1H-pyrrole-2-carboxamide
PDB ligand accession: DKR
DrugBank: n/a
PubChem: 1489245
ChEMBL: CHEMBL1533032
InChI Key: QNGNTDZXTCCSEP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CNC(=O)c2ccc[nH]2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WNV1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KKV Download Experimental e6kkvA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot