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

List of proteins that are targets for N0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00522_N0G	O00522	n/a