DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline kinase
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3C5I
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Color Legend
Unassigned regionsLigand / hetero atomse3c5iA1e3c5iB1e3c5iC1e3c5iD1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWT1n/aUNL3c5ie3c5iB1B:12-369
D0VWT1n/aUNL3c5ie3c5iC1C:10-369
D0VWT1n/aUNL3c5ie3c5iD1D:11-369