Ligand name: 5-methyl-1-phenyl-pyrazole-4-carboxylic acid
PDB ligand accession: 9FH
DrugBank: n/a
PubChem: 145221
ChEMBL: CHEMBL5081820
InChI Key: USSMIQWDLWJQDQ-UHFFFAOYSA-N
SMILES: Cc1c(cnn1c2ccccc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WPA5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QMI Download Experimental e6qmiA1
HUP domain-like
LigPlot