DrugDomain logoDrugDomain

Attributes

UniProt ID
F7P4T2
Protein Name
deleted
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: 4DZI
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Color Legend
Unassigned regionsLigand / hetero atomse4dziA2e4dziB2e4dziC2e4dziD2
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F7P4T2n/aCD4dzie4dziA2A:3-393
F7P4T2n/aCD4dzie4dziB2B:3-393
F7P4T2n/aCD4dzie4dziC2C:3-398
F7P4T2n/aCD4dzie4dziD2D:3-393