DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase VRK1
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

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

Structure: 5UKF
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Color Legend
Unassigned regionsLigand / hetero atomse5ukfA1e5ukfB1e5ukfC1e5ukfD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99986n/aCL5ukfe5ukfA1A:20-341
Q99986n/aCL5ukfe5ukfB1B:51-341
Q99986n/aCL5ukfe5ukfC1C:21-341
Q99986n/aCL5ukfe5ukfD1D:39-341
Q99986n/aCL5uvfe5uvfC1C:23-341
Q99986n/aCL6ac9e6ac9A1A:21-342
Q99986n/aCL6ac9e6ac9B1B:21-341
Q99986n/aCL6ac9e6ac9C1C:24-341
Q99986n/aCL6ac9e6ac9D1D:23-341
Q99986n/aCL6bp0e6bp0A1A:20-341
Q99986n/aCL6bp0e6bp0B1B:23-341
Q99986n/aCL6bp0e6bp0C1C:21-341
Q99986n/aCL6bp0e6bp0D1D:22-341
Q99986n/aCL6btwe6btwA1A:20-341
Q99986n/aCL6btwe6btwB1B:23-341
Q99986n/aCL6btwe6btwC1C:21-341
Q99986n/aCL6btwe6btwD1D:23-341
Q99986n/aCL6bu6e6bu6A1A:20-341
Q99986n/aCL6bu6e6bu6B1B:23-341
Q99986n/aCL6bu6e6bu6C1C:21-341
Q99986n/aCL6bu6e6bu6D1D:22-341
Q99986n/aCL6cfme6cfmA1A:21-341
Q99986n/aCL6cfme6cfmB1B:23-341
Q99986n/aCL6cfme6cfmC1C:21-341
Q99986n/aCL6cfme6cfmD1D:22-341
Q99986n/aCL6cqhe6cqhB1B:22-341
Q99986n/aCL6cqhe6cqhD1D:22-341
Q99986n/aCL6cswe6cswC1C:20-341
Q99986n/aCL6cswe6cswD1D:22-341
Q99986n/aCL6dd4e6dd4A1A:20-341
Q99986n/aCL6dd4e6dd4C1C:21-341
Q99986n/aCL6dd4e6dd4D1D:22-341