Ligand name: 2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL
PDB ligand accession: 338
DrugBank: DB07009
InChI Key: JHOZVRGNIYFYHE-UHFFFAOYSA-N
SMILES: c1cc2c(cccc2O)c(c1)c3nc4ccc(cc4o3)O
Drug action: n/a

ClassyFire chemical classification:

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

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