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: 3FQN
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Color Legend
Unassigned regionsLigand / hetero atomse3fqnA1e3fqnA2e3fqnB1
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01892n/aCD3fqne3fqnA1A:182-275
P01892n/aCD3fqne3fqnA2A:1-181
P01892n/aCD3fqre3fqrA1A:182-275
P01892n/aCD3fqte3fqtA2A:1-181
P01892n/aCD3fque3fquA2A:1-181
P01892n/aCD3fqwe3fqwA2A:1-181
P01892n/aCD3fqxe3fqxA1A:182-275
P01892n/aCD3fqxe3fqxA2A:1-181
P01892n/aCD4nnxe4nnxA1A:182-274
P01892n/aCD4nnye4nnyA1A:182-274
P01892n/aCD4nnye4nnyA2A:1-181