Ligand name: 1-methyl-5-phenyl-1H-pyrazole-4-carboxylic acid
PDB ligand accession: 1FF
DrugBank: n/a
PubChem: 2795474
ChEMBL: CHEMBL2326886
InChI Key: MXGOKNNGBUOAGF-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)O)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RTU Download Experimental e5rtuA1
Macro domain-like
LigPlot