Ligand name: (4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACID
PDB ligand accession: NHL
DrugBank: DB08272
PubChem: 9817372
ChEMBL: CHEMBL435982
InChI Key: YDWIUFASTTZKNI-UONOGXRCSA-N
SMILES: c1ccc2cc(ccc2c1)CC(CC(C(=O)O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9A1B7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OHV	Download	Experimental	e2ohvA1 e2ohvA2	Flavodoxin-like Flavodoxin-like	LigPlot