DrugDomain logoDrugDomain

Attributes

UniProt ID
P52687
Protein Name
Sensor histidine kinase CitA
Ligand Name
MO(VI)(=O)(OH)2 CLUSTER
DrugBank ID
DB04494
PDB Ligand Accession
OMO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GKDPEXRCAVYDOG-UHFFFAOYSA-L
SMILES
O[Mo+6](=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1P0Z
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Color Legend
Unassigned regionsLigand / hetero atomse1p0zA1e1p0zB1e1p0zC1e1p0zD1e1p0zE1e1p0zF1e1p0zG1e1p0zH1e1p0zI1e1p0zJ1
ECOD domains from experimental PDB structures interacting with ligand DB04494
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52687DB04494OMO1p0ze1p0zA1A:5-135
P52687DB04494OMO1p0ze1p0zB1B:5-135
P52687DB04494OMO1p0ze1p0zC1C:5-135
P52687DB04494OMO1p0ze1p0zD1D:5-135
P52687DB04494OMO1p0ze1p0zE1E:5-135
P52687DB04494OMO1p0ze1p0zF1F:5-135
P52687DB04494OMO1p0ze1p0zG1G:5-135
P52687DB04494OMO1p0ze1p0zH1H:5-135
P52687DB04494OMO1p0ze1p0zI1I:5-135
P52687DB04494OMO1p0ze1p0zJ1J:5-135