DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbon monoxide dehydrogenase/acetyl-CoA synthase subunit alpha
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: 3GIT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3gitA1e3gitA2e3gitA3e3gitB1e3gitB2e3gitB3e3gitC1e3gitC2e3gitC3e3gitD1e3gitD2e3gitD3e3gitE1e3gitE2e3gitE3e3gitF1e3gitF2e3gitF3
ECOD domains from experimental PDB structures interacting with ligand H2S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27988n/aH2S3gite3gitA2A:585-737
P27988n/aH2S3gite3gitA3A:499-585
P27988n/aH2S3gite3gitB2B:585-736
P27988n/aH2S3gite3gitB3B:499-585
P27988n/aH2S3gite3gitC2C:585-736
P27988n/aH2S3gite3gitC3C:499-585
P27988n/aH2S3gite3gitD2D:585-737
P27988n/aH2S3gite3gitD3D:499-585
P27988n/aH2S3gite3gitE2E:585-736
P27988n/aH2S3gite3gitE3E:499-585
P27988n/aH2S3gite3gitF2F:585-736
P27988n/aH2S3gite3gitF3F:499-585