Ligand name: 4-chloro-N-cyclopentyl-1-methyl-1H-pyrazole-3-carboxamide
PDB ligand accession: JHP
DrugBank: n/a
PubChem: 891856
ChEMBL: CHEMBL1360349
InChI Key: AEWMHZKRUKXXFH-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)C(=O)NC2CCCC2)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15178

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QRG Download Experimental e5qrgA1
Immunoglobulin-like beta-sandwich
LigPlot