Ligand name: 2-(1H-pyrazol-3-yl)pyridine-4-carboxylic acid
PDB ligand accession: 0WS
DrugBank: n/a
PubChem: 57525825
ChEMBL: n/a
InChI Key: NTNYOLXCVCDWFY-UHFFFAOYSA-N
SMILES: c1c[nH]nc1c2cc(ccn2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0WS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_0WS O75164 n/a
2 Q6B0I6_0WS Q6B0I6 n/a