Ligand name: (2P)-5-fluoro-2-(1H-pyrazol-5-yl)pyridine
PDB ligand accession: ZC9
DrugBank: n/a
PubChem: 67991692
ChEMBL: n/a
InChI Key: ADBMBWBQQBJNNZ-UHFFFAOYSA-N
SMILES: c1cc(ncc1F)c2ccn[nH]2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7G94 Download Experimental e7g94A1
P-loop domains-like
LigPlot