DrugDomain logoDrugDomain

Attributes

UniProt ID
Q99986
Protein Name
Serine/threonine-protein kinase VRK1
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3OP5
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Color Legend
Unassigned regionsLigand / hetero atomse3op5A1e3op5B1e3op5C1e3op5D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99986DB09462GOL3op5e3op5A1A:21-341
Q99986DB09462GOL3op5e3op5B1B:21-341
Q99986DB09462GOL6ac9e6ac9A1A:21-342
Q99986DB09462GOL6ac9e6ac9B1B:21-341
Q99986DB09462GOL6ac9e6ac9C1C:24-341
Q99986DB09462GOL6ac9e6ac9D1D:23-341
Q99986DB09462GOL6bp0e6bp0C1C:21-341
Q99986DB09462GOL6btwe6btwC1C:21-341
Q99986DB09462GOL6bu6e6bu6A1A:20-341
Q99986DB09462GOL6cfme6cfmB1B:23-341
Q99986DB09462GOL6cnxe6cnxA1A:20-341
Q99986DB09462GOL6cqhe6cqhA1A:20-341
Q99986DB09462GOL6cswe6cswB1B:23-341
Q99986DB09462GOL6cswe6cswC1C:20-341
Q99986DB09462GOL6cswe6cswD1D:22-341
Q99986DB09462GOL6dd4e6dd4A1A:20-341
Q99986DB09462GOL6dd4e6dd4B1B:23-341
Q99986DB09462GOL6dd4e6dd4C1C:21-341
Q99986DB09462GOL6vxue6vxuC1C:21-341