Ligand name: (pyridin-2-ylmethyl)phosphonic acid
PDB ligand accession: SYC
DrugBank: n/a
PubChem: 12730177
ChEMBL: CHEMBL1615245
InChI Key: WVWCWWLEFNGDBC-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P45568

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ANL Download Experimental e3anlA3
e3anlB2
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
LigPlot