Ligand name: 2-[5-(3-hydroxyphenyl)-1H-pyrazol-1-yl]pyridine-4-carboxylic acid
PDB ligand accession: QC2
DrugBank: n/a
PubChem: 76901620
ChEMBL: CHEMBL4228384
InChI Key: QVSDPEWGBYKEDU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2ccnn2c3cc(ccn3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QC2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_QC2 O75164 n/a