Ligand name: ~{N}-[(2~{S})-3-(4-fluorophenyl)-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepiperidin-3-yl]propan-2-yl]amino]propan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
PDB ligand accession: 5GI
DrugBank: n/a
PubChem: 127040522
ChEMBL: CHEMBL3741228
InChI Key: WADSSBASHJFVSS-SZMVWBNQSA-N
SMILES: Cc1cc(no1)C(=O)NC(Cc2ccc(cc2)F)C(=O)NC(CC3CCCNC3=O)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E7E815

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GSO Download Experimental e5gsoA1
e5gsoB1
e5gsoC1
e5gsoC1
e5gsoD1
e5gsoE1
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
5GSW Download Experimental e5gswA1
e5gswE1
e5gswB1
e5gswC1
e5gswB1
e5gswD1
e5gswE1
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot