DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylmuramoylalanine--D-glutamate ligase
Ligand Name
(2R)-2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]phenyl]sulfonylamino]pentanedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZCXCLVFYJNKLW-LVSMMTLPSA-N
SMILES
c1cc(ccc1COc2ccc(cc2)C=C3C(=O)NC(=O)S3)S(=O)(=O)NC(CCC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2Y67
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Color Legend
Unassigned regionsLigand / hetero atomse2y67A1e2y67A2e2y67A3
ECOD domains from experimental PDB structures interacting with ligand N21
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14900n/aN212y67e2y67A1A:1-93
P14900n/aN212y67e2y67A2A:94-297
P14900n/aN212y67e2y67A3A:298-439