DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylmuramoylalanine--D-glutamate ligase
Ligand Name
2-[[2-fluoro-5-[[[4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]amino]methyl]phenyl]carbonylamino]pentanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NEGUDZMAJDITEM-RMFUMNGISA-N
SMILES
c1cc(ccc1C=C2C(=O)NC(=S)S2)NCc3ccc(c(c3)C(=O)NC(CCC(=O)O)C(=O)O)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2Y68
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Color Legend
Unassigned regionsLigand / hetero atomse2y68A1e2y68A2e2y68A3
ECOD domains from experimental PDB structures interacting with ligand T04
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14900n/aT042y68e2y68A1A:1-93
P14900n/aT042y68e2y68A2A:94-297
P14900n/aT042y68e2y68A3A:298-439