DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Factor H binding protein
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: 7SBZ
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Color Legend
Unassigned regionsLigand / hetero atomse7sbzA1e7sbzA2e7sbzB1e7sbzB2e7sbzC1e7sbzC2e7sbzD1e7sbzD2e7sbzH1e7sbzH2e7sbzL1e7sbzL2
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E6MV22n/aCD7sbze7sbzC1C:14-137
E6MV22n/aCD7sbze7sbzD2D:14-137