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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13526

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ODK Download Experimental e3odkA1
FKBP-like
LigPlot