Ligand name: 2-[(1R)-3-amino-1-phenyl-propoxy]-4-chloro-benzonitrile
PDB ligand accession: A54
DrugBank: n/a
PubChem: 51003749
ChEMBL: CHEMBL1738761
InChI Key: GPCXUXJZOSOVLY-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C(CCN)Oc2cc(ccc2C#N)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29477

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y37 Download Experimental e2y37A1
e2y37B1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot