Ligand name: N-(3-fluorophenyl)-N~2~-methylglycinamide
PDB ligand accession: VI5
DrugBank: n/a
PubChem: 2414098
ChEMBL: n/a
InChI Key: RQKDJHXAPOJIDX-UHFFFAOYSA-N
SMILES: CNCC(=O)Nc1cccc(c1)F
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
7FOB Download Experimental e7fobB2
Immunoglobulin-like beta-sandwich
LigPlot