DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Zinc metalloproteinase/disintegrin
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: 1KUF
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Color Legend
Unassigned regionsLigand / hetero atomse1kufA1
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O57413n/aCD1kufe1kufA1A:3-203
O57413n/aCD1kuge1kugA1A:3-203
O57413n/aCD1kuie1kuiA1A:3-203
O57413n/aCD1kuke1kukA1A:3-203