Ligand name: N~2~-phenylglycinamide
PDB ligand accession: VSQ
DrugBank: n/a
PubChem: 15370319
ChEMBL: n/a
InChI Key: GXBRYTMUEZNYJT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NCC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FMP Download Experimental e7fmpB2
Immunoglobulin-like beta-sandwich
LigPlot