Attributes
UniProt ID
Protein Name
Carbon monoxide dehydrogenase
Ligand Name
HYDROSULFURIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWSOTUBLDIXVET-UHFFFAOYSA-N
SMILES
S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7B97
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Color Legend
Unassigned regionsLigand / hetero atomse7b97A1e7b97A2e7b97A3e7b97A4e7b97B1e7b97B2e7b97B3e7b97B4
ECOD domains from experimental PDB structures interacting with ligand H2S
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3AG28 | n/a | H2S | 7b97 | e7b97A2 | A:234-408 |
| Q3AG28 | n/a | H2S | 7b97 | e7b97A4 | A:409-629 |
| Q3AG28 | n/a | H2S | 7b97 | e7b97B2 | B:234-408 |
| Q3AG28 | n/a | H2S | 7b97 | e7b97B3 | B:71-233 |
| Q3AG28 | n/a | H2S | 7b97 | e7b97B4 | B:409-629 |
| Q3AG28 | n/a | H2S | 7b9a | e7b9aA1 | A:409-629 |
| Q3AG28 | n/a | H2S | 7b9a | e7b9aA2 | A:234-408 |
| Q3AG28 | n/a | H2S | 7b9a | e7b9aC3 | C:409-629 |
| Q3AG28 | n/a | H2S | 7b9a | e7b9aC4 | C:234-408 |
| Q3AG28 | n/a | H2S | 7b9a | e7b9aD1 | D:409-629 |