Ligand name: 3-pyridin-2-yl-1H-pyrazole-5-carboxylic acid
PDB ligand accession: ODK
DrugBank: n/a
PubChem: 665156
ChEMBL: CHEMBL1234945
InChI Key: SJBWHTBPIJXUFP-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2cc([nH]n2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ODK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13526_ODK Q13526 n/a