Ligand name: 2-{(Z)-[(2-hydroxynaphthalen-1-yl)methylidene]amino}-N-[(1S)-1-phenylethyl]benzamide
PDB ligand accession: N0G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UXJFDYIHRJGPFS-PTXYPZRJSA-N
SMILES: CC(c1ccccc1)NC(=O)c2ccccc2N=Cc3c4ccccc4ccc3O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00522

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OQ4	Download	Experimental	e6oq4A1 e6oq4A3	PH domain-like beta-Grasp	LigPlot