Ligand name: MORPHOLINE-4-CARBOXYLIC ACID [1S-(2-BENZYLOXY-1R-CYANO-ETHYLCARBAMOYL)-3-METHYL-BUTYL]AMIDE
PDB ligand accession: BLN
DrugBank: DB03767
PubChem: 5287799
ChEMBL: CHEMBL153813
InChI Key: LXEDKIMJQBOMSU-MOPGFXCFSA-N
SMILES: CC(C)CC(C(=O)NC(COCc1ccccc1)C#N)NC(=O)N2CCOCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25774

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MS6 Download Experimental e1ms6A1
Cysteine proteinases-like
LigPlot