DrugDomain logoDrugDomain

Attributes

UniProt ID
P27988
Protein Name
Carbon monoxide dehydrogenase/acetyl-CoA synthase subunit alpha
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1OAO
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Color Legend
Unassigned regionsLigand / hetero atomse1oaoA1e1oaoA3e1oaoA4e1oaoA5e1oaoB1e1oaoB2e1oaoB3e1oaoB4e1oaoC1e1oaoC2e1oaoC3e1oaoC4e1oaoC5e1oaoD1e1oaoD2e1oaoD3e1oaoD4e1oaoD5
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27988DB09462GOL1oaoe1oaoC4C:499-585
P27988DB09462GOL1oaoe1oaoD1D:2-120
P27988DB09462GOL2z8ye2z8yM1M:2-120
P27988DB09462GOL2z8ye2z8yN1N:2-120
P27988DB09462GOL2z8ye2z8yP1P:2-120
P27988DB09462GOL2z8ye2z8yP3P:585-728
P27988DB09462GOL3gite3gitA1A:316-498
P27988DB09462GOL3gite3gitB1B:316-498
P27988DB09462GOL3gite3gitC1C:316-498
P27988DB09462GOL3gite3gitD1D:316-498
P27988DB09462GOL3gite3gitD2D:585-737
P27988DB09462GOL3gite3gitE1E:316-498
P27988DB09462GOL3gite3gitF1F:316-498
P27988DB09462GOL3i01e3i01M1M:2-121
P27988DB09462GOL3i01e3i01N1N:2-121
P27988DB09462GOL3i01e3i01O1O:2-121
P27988DB09462GOL3i01e3i01P1P:2-121
P27988DB09462GOL3i01e3i01P3P:586-729
P27988DB09462GOL3i04e3i04M1M:2-121
P27988DB09462GOL3i04e3i04N1N:2-121
P27988DB09462GOL3i04e3i04O1O:2-121
P27988DB09462GOL3i04e3i04P1P:2-121
P27988DB09462GOL3i04e3i04P3P:586-729