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

ClassyFire chemical classification:

List of proteins that are targets for 1FF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_1FF P0DTD1 n/a
2 P03366_1FF P03366 n/a