Ligand name: (2R,4S,5S,1'S)-2-PHENYLMETHYL-4-HYDROXY-5-(TERT-BUTOXYCARBONYL)AMINO-6-PHENYL HEXANOYL-N-(1'-IMIDAZO-2-YL)-2'-METHYLPROPANAMIDE
PDB ligand accession: IM1
DrugBank: n/a
PubChem: 5496674
ChEMBL: n/a
InChI Key: QAHXABIFJPGWDD-WKAQUBQDSA-N
SMILES: CC(C)C(c1[nH]ccn1)NC(=O)C(Cc2ccccc2)CC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04587

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BDQ Download Experimental e1bdqA1
e1bdqB1
cradle loop barrel
cradle loop barrel
LigPlot
1BDL Download Experimental e1bdlA1
e1bdlB1
cradle loop barrel
cradle loop barrel
LigPlot
1TCX Download Experimental e1tcxA1
e1tcxB1
cradle loop barrel
cradle loop barrel
LigPlot
1BDR Download Experimental e1bdrB1
e1bdrA1
cradle loop barrel
cradle loop barrel
LigPlot