DrugDomain logoDrugDomain

Attributes

UniProt ID
P52687
Protein Name
Sensor histidine kinase CitA
Ligand Name
bis(mu4-oxo)-bis(mu3-oxo)-octakis(mu2-oxo)-dodecaoxo-heptamolybdenum (VI)
DrugBank ID
DB04414
PDB Ligand Accession
MO7
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CFQDGBTUZUJXQE-UHFFFAOYSA-N
SMILES
[O-][Mo]123(=O)O[Mo]45(=O)(O16[Mo]7(=O)(O2)(O[Mo]89(=O)(O7[Mo]612(O3)O4[Mo]3(=O)(O18[Mo](=O)(O3)(O9)(O2)[O-])(O5)[O-])[O-])[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 DB04414
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52687DB04414MO71p0ze1p0zA1A:5-135
P52687DB04414MO71p0ze1p0zB1B:5-135
P52687DB04414MO71p0ze1p0zC1C:5-135
P52687DB04414MO71p0ze1p0zD1D:5-135
P52687DB04414MO71p0ze1p0zE1E:5-135
P52687DB04414MO71p0ze1p0zF1F:5-135
P52687DB04414MO71p0ze1p0zG1G:5-135
P52687DB04414MO71p0ze1p0zH1H:5-135
P52687DB04414MO71p0ze1p0zI1I:5-135
P52687DB04414MO71p0ze1p0zJ1J:5-135