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Attributes

UniProt ID
Protein Name
Carbon disulfide hydrolase hydrolase
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: 3TEN
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Color Legend
Unassigned regionsLigand / hetero atomse3tenA1e3tenB1e3tenC1e3tenD1e3tenE1e3tenF1e3tenG1e3tenH1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0WXL9n/aZN3tene3tenA1A:3-203
G0WXL9n/aZN3tene3tenB1B:3-203
G0WXL9n/aZN3tene3tenC1C:3-203
G0WXL9n/aZN3tene3tenD1D:3-203
G0WXL9n/aZN3tene3tenE1E:3-203
G0WXL9n/aZN3tene3tenF1F:3-203
G0WXL9n/aZN3tene3tenG1G:3-203
G0WXL9n/aZN3tene3tenH1H:3-203