Ligand name: 2-(BENZYLCARBAMOYL-PHENYLACETYLAMINO-METHYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID (HYDROXYMETHYL-2-PHENYLETHYL)AMIDE
PDB ligand accession: G26
DrugBank: n/a
PubChem: 446137
ChEMBL: CHEMBL318814
InChI Key: USQYZVYUUXQZHL-IIHCQYLKSA-N
SMILES: CC1(C(NC(S1)C(C(=O)NCc2ccccc2)NC(=O)Cc3ccccc3)C(=O)NC(Cc4ccccc4)CO)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1HTF Download Experimental e1htfA1
e1htfB1
cradle loop barrel
cradle loop barrel
LigPlot