Ligand name: 3-METHYL-4-PHENYL-1H-PYRAZOLE
PDB ligand accession: GVG
DrugBank: n/a
PubChem: 139601
ChEMBL: CHEMBL228114
InChI Key: XTXZCNATVCIKTR-UHFFFAOYSA-N
SMILES: Cc1c(c[nH]n1)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AK4 Download Experimental e5ak4A2
alpha/beta-Hydrolases
LigPlot