Ligand name: 3-chloranyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide
PDB ligand accession: 8D6
DrugBank: n/a
PubChem: 81689726
ChEMBL: CHEMBL4072496
InChI Key: PGLBZRZEQTVNDN-UHFFFAOYSA-N
SMILES: c1cnccc1c2c[nH]c(c2Cl)C(=O)N
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
5XS2 Download Experimental e5xs2A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot