Ligand name: N-[(2S)-3-[(S)-(4-bromophenyl)(hydroxy)phosphoryl]-2-{[3-(3'-chlorobiphenyl-4-yl)-1,2-oxazol-5-yl]methyl}propanoyl]-L-alpha-glutamyl-L-alpha-glutamine
PDB ligand accession: R47
DrugBank: n/a
PubChem: 44580458
ChEMBL: CHEMBL507420
InChI Key: PTUCPHGSAFOJAU-MGONOCMRSA-N
SMILES: c1cc(cc(c1)Cl)c2ccc(cc2)c3cc(on3)CC(CP(=O)(c4ccc(cc4)Br)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GQL Download Experimental e4gqlA1
Zincin-like
LigPlot
5L7F Download Experimental e5l7fA1
e5l7fB1
Zincin-like
Zincin-like
LigPlot
5L79 Download Experimental e5l79A1
Zincin-like
LigPlot
5CZM Download Experimental e5czmA1
Zincin-like
LigPlot