DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-cysteine S-thiosulfotransferase subunit SoxA
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2C1D
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Color Legend
Unassigned regionsLigand / hetero atomse2c1dA1e2c1dA2e2c1dB1e2c1dC1e2c1dC2e2c1dD1e2c1dE1e2c1dE2e2c1dF1e2c1dG1e2c1dG2e2c1dH1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O33434n/aZN2c1de2c1dA1A:27-179
O33434n/aZN2c1de2c1dC1C:27-179
O33434n/aZN2c1de2c1dE1E:27-179
O33434n/aZN2c1de2c1dG1G:27-179