DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7NDN8
Protein Name
Proton-gated ion channel
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: 2XQ7
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Color Legend
Unassigned regionsLigand / hetero atomse2xq7A1e2xq7A2e2xq7B1e2xq7B2e2xq7C1e2xq7C2e2xq7D1e2xq7D2e2xq7E1e2xq7E2
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NDN8n/aCD2xq7e2xq7A1A:7-194
Q7NDN8n/aCD2xq7e2xq7C1C:7-194
Q7NDN8n/aCD2xq7e2xq7D1D:7-194
Q7NDN8n/aCD2xq7e2xq7E1E:7-194