DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylmuramoylalanine--D-glutamate ligase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2WJP
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Color Legend
Unassigned regionsLigand / hetero atomse2wjpA1e2wjpA2e2wjpA3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14900n/aCL2wjpe2wjpA3A:298-439
P14900n/aCL2x5oe2x5oA3A:294-439
P14900n/aCL2y66e2y66A1A:1-93
P14900n/aCL2y68e2y68A3A:298-439