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: 1Z16
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Color Legend
Unassigned regionsLigand / hetero atomse1z16A2e1z16A3
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02917n/aCD1z16e1z16A2A:120-249
P02917n/aCD1z18e1z18A2A:120-249