Ligand name: N-({3-[({4-[(Z)-(2,4-DIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]PHENYL}AMINO)METHYL]PHENYL}CARBONYL)-D-GLUTAMIC ACID
PDB ligand accession: VSV
DrugBank: n/a
PubChem: 46870009
ChEMBL: CHEMBL1236691
InChI Key: YITBSJALJWUAQA-LVSMMTLPSA-N
SMILES: c1cc(cc(c1)C(=O)NC(CCC(=O)O)C(=O)O)CNc2ccc(cc2)C=C3C(=O)NC(=O)S3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X5O Download Experimental e2x5oA1
e2x5oA2
e2x5oA3
Rossmann-like
P-loop domains-like
MurD-like peptide ligases, peptide-binding domain
LigPlot