DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline kinase alpha
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: 2I7Q
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Color Legend
Unassigned regionsLigand / hetero atomse2i7qA1
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35790n/aUNX2i7qe2i7qA1A:81-148,A:175-456
P35790n/aUNX3f2re3f2rA1A:81-149,A:176-455
P35790n/aUNX3f2re3f2rB2B:90-103,B:123-147,B:177-457
P35790n/aUNX3g15e3g15A1A:81-150,A:175-457
P35790n/aUNX3g15e3g15B2B:88-103,B:123-147,B:177-457