DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-hydroxyethylphosphonate dioxygenase
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: 3G7D
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Color Legend
Unassigned regionsLigand / hetero atomse3g7dA1e3g7dA2e3g7dA3
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5IW40n/aCD3g7de3g7dA1A:1-228
Q5IW40n/aCD3gbfe3gbfA1A:1-228
Q5IW40n/aCD3rzze3rzzA1A:1-228
Q5IW40n/aCD4yare4yarA4A:3-228