DrugDomain logoDrugDomain

Attributes

UniProt ID
Q99986
Protein Name
Serine/threonine-protein kinase VRK1
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6CMM
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Color Legend
Unassigned regionsLigand / hetero atomse6cmmA1e6cmmB1e6cmmC1e6cmmD1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99986DB14511ACT6cmme6cmmA1A:20-341
Q99986DB14511ACT6cmme6cmmB1B:23-341
Q99986DB14511ACT6cmme6cmmC1C:21-341
Q99986DB14511ACT6cmme6cmmD1D:23-341
Q99986DB14511ACT6cnxe6cnxA1A:20-341
Q99986DB14511ACT6cnxe6cnxB1B:21-341
Q99986DB14511ACT6cnxe6cnxC1C:21-341
Q99986DB14511ACT6cnxe6cnxD1D:24-341
Q99986DB14511ACT6cqhe6cqhA1A:20-341
Q99986DB14511ACT6cqhe6cqhD1D:22-341
Q99986DB14511ACT6cswe6cswA1A:20-341
Q99986DB14511ACT6cswe6cswD1D:22-341
Q99986DB14511ACT6dd4e6dd4A1A:20-341
Q99986DB14511ACT6dd4e6dd4B1B:23-341
Q99986DB14511ACT6dd4e6dd4C1C:21-341
Q99986DB14511ACT6dd4e6dd4D1D:22-341