DrugDomain logoDrugDomain

Attributes

UniProt ID
O27564
Protein Name
Calcium-gated potassium channel MthK
Ligand Name
CADMIUM ION
DrugBank ID
None
PDB Ligand Accession
CD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLZRMCYVCSSEQC-UHFFFAOYSA-N
SMILES
[Cd+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3KXD
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Color Legend
Unassigned regionsLigand / hetero atomse3kxdA1e3kxdA2e3kxdB3e3kxdB4
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O27564n/aCD3kxde3kxdA1A:245-339
O27564n/aCD3kxde3kxdA2A:116-244
O27564n/aCD3kxde3kxdB3B:116-244
O27564n/aCD3kxde3kxdB4B:245-334
O27564n/aCD5bkie5bkiA2A:103-244
O27564n/aCD5bkie5bkiA3A:245-336
O27564n/aCD5bkie5bkiB1B:237-336
O27564n/aCD5bkie5bkiB2B:115-236
O27564n/aCD5bkie5bkiC1C:245-336
O27564n/aCD5bkie5bkiC2C:103-244
O27564n/aCD5bkie5bkiD1D:237-336
O27564n/aCD5bkie5bkiD2D:115-236
O27564n/aCD5bkie5bkiE1E:103-244
O27564n/aCD5bkie5bkiE3E:245-336
O27564n/aCD5bkie5bkiF1F:237-336
O27564n/aCD5bkie5bkiF2F:115-236
O27564n/aCD5bkie5bkiG1G:245-336
O27564n/aCD5bkie5bkiG2G:103-244
O27564n/aCD5bkie5bkiH1H:237-336
O27564n/aCD5bkie5bkiH2H:115-236