Ligand name: N-(BENZYLSULFONYL)-3-CYCLOHEXYLALANYL-N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)PROLINAMIDE
PDB ligand accession: 165
DrugBank: n/a
PubChem: 5287433
ChEMBL: n/a
InChI Key: HDSAIJKTEVRQHF-RPWUZVMVSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)NC(CC2CCCCC2)C(=O)N3CCCC3C(=O)Nc4ccc5c(c4)sc(n5)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SB1 Download Experimental e1sb1.1
cradle loop barrel
LigPlot