Ligand name: 4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME
PDB ligand accession: 555
DrugBank: DB07150
InChI Key: VYQQTWUZKPWPRL-WOJGMQOQSA-N
SMILES: c1ccc2c(c1)c(ccc2c3ccc(cc3)O)C=NO
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 Q15788

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15788	Download	Predicted	Q15788_F1_nD2 Q15788_F1_nD1	Profilin-like HLH-like
2C52		Predicted	e2c52B1
3CTB		Predicted	e3ctbB1 e3ctbA2
5NWM		Predicted	e5nwmA1