Ligand name: N~2~-[(3-chlorophenyl)methyl]-N~2~-methylglycinamide
PDB ligand accession: VYK
DrugBank: n/a
PubChem: 8125124
ChEMBL: CHEMBL4542994
InChI Key: RIKLZHNBGITIMS-UHFFFAOYSA-N
SMILES: CN(Cc1cccc(c1)Cl)CC(=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
7FN8 Download Experimental e7fn8B2
Immunoglobulin-like beta-sandwich
LigPlot