DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9HW02
Protein Name
UDP-N-acetylmuramate--L-alanine ligase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 8DOF
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Color Legend
Unassigned regionsLigand / hetero atomse8dofA1e8dofA2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HW02DB14546SO48dofe8dofA2A:105-318
Q9HW02DB14546SO48egme8egmA2A:105-319
Q9HW02DB14546SO48egme8egmB2B:105-319
Q9HW02DB14546SO48egme8egmC1C:105-319
Q9HW02DB14546SO48egme8egmD2D:105-319
Q9HW02DB14546SO48egme8egmE2E:105-319
Q9HW02DB14546SO48egme8egmF2F:105-319
Q9HW02DB14546SO48egme8egmG1G:105-319
Q9HW02DB14546SO48egme8egmH2H:105-319
Q9HW02DB14546SO48egne8egnA2A:98-313
Q9HW02DB14546SO48egne8egnB1B:98-313
Q9HW02DB14546SO48ewae8ewaA2A:105-322
Q9HW02DB14546SO48ewae8ewaB1B:105-322