DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
CADMIUM ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 3FFC
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Color Legend
Unassigned regionsLigand / hetero atomse3ffcA1e3ffcA2e3ffcB1e3ffcD1e3ffcD2e3ffcE3e3ffcE4e3ffcF1e3ffcF2e3ffcG1e3ffcI1e3ffcI2e3ffcJ3e3ffcJ4
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30460n/aCD3ffce3ffcA2A:1-181
P30460n/aCD3ffce3ffcF2F:1-181