DrugDomain logoDrugDomain

Attributes

UniProt ID
P57789
Protein Name
Potassium channel subfamily K member 10 channel subunit
Ligand Name
TRIDECANE
DrugBank ID
None
PDB Ligand Accession
TRD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIYFAKIEWZDVMP-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4XDJ
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Color Legend
Unassigned regionsLigand / hetero atomse4xdjA1e4xdjA2e4xdjB1e4xdjB2e4xdjC1e4xdjC2e4xdjD1e4xdjD2
ECOD domains from experimental PDB structures interacting with ligand TRD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P57789n/aTRD4xdje4xdjA1A:73-223
P57789n/aTRD4xdje4xdjA2A:224-333
P57789n/aTRD4xdje4xdjB1B:224-332
P57789n/aTRD4xdje4xdjB2B:73-223
P57789n/aTRD4xdje4xdjC1C:74-223
P57789n/aTRD4xdje4xdjC2C:224-327
P57789n/aTRD4xdje4xdjD1D:73-223
P57789n/aTRD4xdje4xdjD2D:224-332