Ligand name: 4-MORPHOLIN-4-YL-PIPERIDINE-1-CARBOXYLIC ACID [1-(3-BENZENESULFONYL-1-PROPYL-ALLYLCARBAMOYL)-2-PHENYLETHYL]-AMIDE
PDB ligand accession: MYP
DrugBank: DB02243
PubChem: 168313589
ChEMBL: n/a
InChI Key: OFBHNKJTHNHXQT-WNJJXGMVSA-N
SMILES: CCCC(C=CS(=O)(=O)c1ccccc1)NC(=O)C(Cc2ccccc2)NC(=O)N3CCC(CC3)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9UBX1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1M6D Download Experimental e1m6dA1
e1m6dB1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot