Ligand name: METHYL[CYCLO-7[(2R)-((N-VALYL)AMINO)-2-(HYDROXYL-(1S)-1-METHYLOXYCARBONYL-2-PHENYLETHOXY)PHOSPHINYLOXY-ETHYL]-1-NAPHTHALENEACETAMIDE]
PDB ligand accession: PP6
DrugBank: n/a
PubChem: 5289191
ChEMBL: n/a
InChI Key: BJANYCOFDSBOJK-OIKPOIBNSA-M
SMILES: CC(C)C1C(=O)NC(Cc2ccc3cccc(c3c2)CC(=O)N1)P(=O)([O-])OC(Cc4ccccc4)C(=O)OC
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
2WEA Download Experimental e2weaA2
e2weaA3
cradle loop barrel
cradle loop barrel
LigPlot
2WED Download Experimental e2wedA2
e2wedA3
cradle loop barrel
cradle loop barrel
LigPlot