DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7SIA3
Protein Name
Oxidoreductase
Ligand Name
(MU-4-SULFIDO)-TETRA-NUCLEAR COPPER ION
DrugBank ID
DB03151
PDB Ligand Accession
CUZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IGIWMDIIFLPFOP-UHFFFAOYSA-N
SMILES
S123[Cu]4[Cu]15[Cu]24[Cu]35
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1QNI
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Color Legend
Unassigned regionsLigand / hetero atomse1qniA1e1qniA2e1qniB1e1qniB2e1qniC1e1qniC2e1qniD1e1qniD2e1qniE1e1qniE2e1qniF1e1qniF2
ECOD domains from experimental PDB structures interacting with ligand DB03151
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SIA3DB03151CUZ1qnie1qniA1A:451-581
Q7SIA3DB03151CUZ1qnie1qniA2A:10-450
Q7SIA3DB03151CUZ1qnie1qniB1B:451-581
Q7SIA3DB03151CUZ1qnie1qniB2B:10-450
Q7SIA3DB03151CUZ1qnie1qniC1C:451-581
Q7SIA3DB03151CUZ1qnie1qniC2C:10-450
Q7SIA3DB03151CUZ1qnie1qniD1D:451-581
Q7SIA3DB03151CUZ1qnie1qniD2D:10-450
Q7SIA3DB03151CUZ1qnie1qniE1E:451-581
Q7SIA3DB03151CUZ1qnie1qniE2E:10-450
Q7SIA3DB03151CUZ1qnie1qniF1F:451-581
Q7SIA3DB03151CUZ1qnie1qniF2F:10-450