DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
zinc(II)hydrogensulfide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KEQKAMYELZXRRN-UHFFFAOYSA-L
SMILES
S[Zn]S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2Z9J
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Color Legend
Unassigned regionsLigand / hetero atomse2z9jA1e2z9jA2e2z9jB1e2z9jB2
ECOD domains from experimental PDB structures interacting with ligand DTZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59641n/aDTZ2z9je2z9jA1A:1-186
P59641n/aDTZ2z9je2z9jB1B:1-186