Ligand name: N-methyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide
PDB ligand accession: 8CC
DrugBank: n/a
PubChem: 129316487
ChEMBL: CHEMBL4104570
InChI Key: CUQAMHMOOUOTLK-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(c[nH]1)c2ccncc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49336

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XQX Download Experimental e5xqxA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot