Ligand name: N-(4-CHLOROPHENYL)-3-(PHOSPHONOOXY)NAPHTHALENE-2-CARBOXAMIDE
PDB ligand accession: N3P
DrugBank: DB08240
InChI Key: RQAQWBFHPMSXKR-UHFFFAOYSA-N
SMILES: c1ccc2cc(c(cc2c1)C(=O)Nc3ccc(cc3)Cl)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P04075

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04075	Download	Predicted	P04075_F1_nD1	TIM beta/alpha-barrel
1ALD		Predicted	e1aldA1
2ALD		Predicted	e2aldA1
4ALD		Predicted	e4aldA1
5KY6		Predicted	e5ky6A1 e5ky6B1 e5ky6C1 e5ky6D1