DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative metallothionein
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

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Structure: 5ML1
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Color Legend
Unassigned regionsLigand / hetero atomse5ml1A1e5ml1A2
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q962G0n/aCD5ml1e5ml1A1A:41-102
Q962G0n/aCD5ml1e5ml1A2A:1-40