Ligand name: 4-(5-chlorothiophen-2-yl)-1H-pyrazole
PDB ligand accession: 8QG
DrugBank: n/a
PubChem: 901421
ChEMBL: n/a
InChI Key: FSGXXIOYDLGFFB-UHFFFAOYSA-N
SMILES: c1cc(sc1c2c[nH]nc2)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15659

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5V0U Download Experimental e5v0uA1
Polymerase acidic protein
LigPlot