Ligand name: 3-(furan-2-yl)-1H-pyrazole-5-carboxylic acid
PDB ligand accession: 7O4
DrugBank: n/a
PubChem: 654018
ChEMBL: CHEMBL1502137
InChI Key: GKPSFQIKCROJOB-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2cc([nH]n2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 7O4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q0P9D1_7O4 Q0P9D1 n/a