Ligand name: (4~{S},5~{S},9~{S})-5-oxidanyl-4-(phenylmethyl)-9-propan-2-yl-1-oxa-3,8,11-triazacyclodocosane-2,7,10-trione
PDB ligand accession: S43
DrugBank: n/a
PubChem: 145946134
ChEMBL: CHEMBL4514021
InChI Key: ISMDILRWKSYCOD-GNKBHMEESA-N
SMILES: CC(C)C1C(=O)NCCCCCCCCCCCOC(=O)NC(C(CC(=O)N1)O)Cc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07339

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QBH Download Experimental e6qbhA1
e6qbhB1
cradle loop barrel
cradle loop barrel
LigPlot