DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HW02
Protein Name
UDP-N-acetylmuramate--L-alanine ligase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6X9F
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Color Legend
Unassigned regionsLigand / hetero atomse6x9fA1e6x9fA2e6x9fB1e6x9fB2e6x9fC1e6x9fC2e6x9fD1e6x9fD2e6x9fE1e6x9fE2e6x9fF1e6x9fF2e6x9fG1e6x9fG2e6x9fH1e6x9fH2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HW02n/aCL6x9fe6x9fA2A:98-311
Q9HW02n/aCL6x9fe6x9fB1B:98-311
Q9HW02n/aCL6x9fe6x9fC2C:98-312
Q9HW02n/aCL6x9fe6x9fD1D:8-97
Q9HW02n/aCL6x9fe6x9fE1E:8-97
Q9HW02n/aCL6x9fe6x9fE2E:98-311
Q9HW02n/aCL6x9fe6x9fF1F:98-312
Q9HW02n/aCL6x9fe6x9fF2F:8-97
Q9HW02n/aCL6x9fe6x9fG1G:8-97
Q9HW02n/aCL6x9fe6x9fH1H:8-97
Q9HW02n/aCL6x9fe6x9fH2H:98-311
Q9HW02n/aCL6x9ne6x9nA1A:15-104
Q9HW02n/aCL6x9ne6x9nA2A:105-318
Q9HW02n/aCL6x9ne6x9nB1B:105-319
Q9HW02n/aCL6x9ne6x9nB2B:15-104
Q9HW02n/aCL6x9ne6x9nC1C:15-104
Q9HW02n/aCL6x9ne6x9nC2C:105-319
Q9HW02n/aCL6x9ne6x9nD1D:105-319
Q9HW02n/aCL6x9ne6x9nD2D:15-104
Q9HW02n/aCL6x9ne6x9nE1E:15-104
Q9HW02n/aCL6x9ne6x9nE2E:105-319
Q9HW02n/aCL6x9ne6x9nF1F:15-104
Q9HW02n/aCL6x9ne6x9nF2F:105-319
Q9HW02n/aCL6x9ne6x9nG1G:105-319
Q9HW02n/aCL6x9ne6x9nG2G:15-104
Q9HW02n/aCL6x9ne6x9nH1H:105-319
Q9HW02n/aCL6x9ne6x9nH2H:15-104
Q9HW02n/aCL8ewae8ewaB1B:105-322
Q9HW02n/aCL8ewae8ewaB2B:13-104