DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative L,D-transpeptidase YkuD
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: 4A1I
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Color Legend
Unassigned regionsLigand / hetero atomse4a1iA1e4a1iA2e4a1iB1e4a1iB2e4a1iC1e4a1iC2e4a1iD1e4a1iD2e4a1iE1e4a1iE2e4a1iF1e4a1iF2e4a1iG1e4a1iG2e4a1iH1e4a1iH2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O34816n/aCL4a1ie4a1iA1A:49-164
O34816n/aCL4a1ie4a1iB1B:49-164
O34816n/aCL4a1ie4a1iC1C:49-164
O34816n/aCL4a1ie4a1iD1D:49-164
O34816n/aCL4a1ie4a1iE1E:49-164
O34816n/aCL4a1ie4a1iF1F:49-164
O34816n/aCL4a1ie4a1iG1G:49-164
O34816n/aCL4a1ie4a1iH1H:49-164