Ligand name: 5-(2-MORPHOLIN-4-YLETHOXY)BENZOFURAN-2-CARBOXYLIC ACID ((S)-3-METHYL-1-{(S)-3-OXO-1-[2-(3-PYRIDIN-2-YLPHENYL)ACETYL]AZEPAN-4-YLCARBAMOYL}BUTYL)AMIDE
PDB ligand accession: 750
DrugBank: n/a
PubChem: 5287549
ChEMBL: CHEMBL284939
InChI Key: KRMYDWCAHQJBOD-HEVIKAOCSA-N
SMILES: CC(C)CC(C(=O)NC1CCCN(CC1=O)C(=O)Cc2cccc(c2)c3ccccn3)NC(=O)c4cc5cc(ccc5o4)OCCN6CCOCC6
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P43235

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NL6 Download Experimental e1nl6A1
e1nl6B1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot