Attributes
UniProt ID
Protein Name
Heterodisulfide reductase, subunit C
Ligand Name
Coenzyme B
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JBJSVEVEEGOEBZ-SCZZXKLOSA-N
SMILES
CC(C(C(=O)O)NC(=O)CCCCCCS)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5ODH
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Color Legend
Unassigned regionsLigand / hetero atomse5odhA1e5odhA2e5odhA3e5odhA4e5odhB1e5odhB2e5odhC1e5odhD1e5odhE1e5odhE2e5odhF1e5odhF2e5odhF4e5odhG1e5odhG2e5odhG3e5odhG4e5odhH1e5odhH2e5odhI1e5odhJ1e5odhK1e5odhK2e5odhL2e5odhL3e5odhL4
ECOD domains from experimental PDB structures interacting with ligand TP7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2D0TC97 | n/a | TP7 | 5odh | e5odhI1 | I:1-183 |
| A0A2D0TC97 | n/a | TP7 | 5odr | e5odrI1 | I:1-183 |