Ligand name: METHYL CYCLO[(2S)-2-[[(1R)-1-(N-(L-N-(3-METHYLBUTANOYL)VALYL-L-ASPARTYL)AMINO)-3-METHYLBUTYL]HYDROXYPHOSPHINYLOXY]-3-(3-AMINOMETHYL)PHENYLPROPANOATE
PDB ligand accession: PP7
DrugBank: n/a
PubChem: 444680
ChEMBL: CHEMBL541675
InChI Key: BOYAGOIPWLIWCX-IDJLGEMNSA-N
SMILES: CC(C)CC1NC(=O)C(CC(=O)NCc2cccc(c2)CC(OP1(=O)O)C(=O)OC)NC(=O)C(C(C)C)NC(=O)CC(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00798

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BXO Download Experimental e1bxoA2
e1bxoA3
cradle loop barrel
cradle loop barrel
LigPlot