Ligand name: (2S)-1-(3-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol
PDB ligand accession: NGX
DrugBank: n/a
PubChem: 169408225
ChEMBL: n/a
InChI Key: PZYJRCQIDAUQHX-NSHDSACASA-N
SMILES: c1cc(cc(c1)Cl)CC(Cn2cncn2)O

List of proteins that are targets for NGX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NGX	P0DTD1	n/a