DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2D0TCB4
Protein Name
Heterodisulfide reductase, subunit B
Ligand Name
1-THIOETHANESULFONIC ACID
DrugBank ID
DB09110
PDB Ligand Accession
COM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNEWHQLOPFWXOF-UHFFFAOYSA-N
SMILES
C(CS(=O)(=O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5ODH
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Color Legend
Unassigned regionsLigand / hetero atomse5odhA1e5odhA2e5odhA3e5odhA4e5odhB1e5odhB2e5odhC1e5odhD1e5odhE1e5odhE2e5odhF1e5odhF2e5odhF4e5odhG1e5odhG2e5odhG3e5odhG4e5odhH1e5odhH2e5odhI1e5odhJ1e5odhK1e5odhK2e5odhL2e5odhL3e5odhL4
ECOD domains from experimental PDB structures interacting with ligand DB09110
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D0TCB4DB09110COM5odhe5odhB1B:1-135
A0A2D0TCB4DB09110COM5odhe5odhB2B:136-291
A0A2D0TCB4DB09110COM5odhe5odhH1H:1-135
A0A2D0TCB4DB09110COM5odhe5odhH2H:136-291
A0A2D0TCB4DB09110COM5odie5odiB1B:1-135
A0A2D0TCB4DB09110COM5odie5odiB2B:136-291
A0A2D0TCB4DB09110COM5odie5odiH1H:136-291
A0A2D0TCB4DB09110COM5odie5odiH2H:1-135
A0A2D0TCB4DB09110COM5odre5odrB1B:1-135
A0A2D0TCB4DB09110COM5odre5odrB2B:136-291
A0A2D0TCB4DB09110COM5odre5odrH1H:136-291
A0A2D0TCB4DB09110COM5odre5odrH2H:1-135