DrugDomain logoDrugDomain

Attributes

UniProt ID
P27988
Protein Name
Carbon monoxide dehydrogenase/acetyl-CoA synthase subunit alpha
Ligand Name
CARBON MONOXIDE
DrugBank ID
DB11588
PDB Ligand Accession
CMO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGFAIRIUMAVXCW-UHFFFAOYSA-N
SMILES
[C-]#[O+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6X5K
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Color Legend
Unassigned regionsLigand / hetero atomse6x5kA1e6x5kA2e6x5kA3e6x5kA4e6x5kB1e6x5kB2e6x5kB3e6x5kB4e6x5kC1e6x5kC2e6x5kC3e6x5kC4e6x5kD1e6x5kD2e6x5kD3e6x5kD4e6x5kM1e6x5kM2e6x5kM3e6x5kM4e6x5kM5e6x5kN1e6x5kN2e6x5kN3e6x5kN4e6x5kN5e6x5kO1e6x5kO2e6x5kO3e6x5kO4e6x5kO5e6x5kP1e6x5kP2e6x5kP3e6x5kP4e6x5kP5
ECOD domains from experimental PDB structures interacting with ligand DB11588
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27988DB11588CMO6x5ke6x5kM2M:122-315
P27988DB11588CMO6x5ke6x5kM3M:499-585
P27988DB11588CMO6x5ke6x5kM5M:586-729
P27988DB11588CMO6x5ke6x5kN2N:586-729
P27988DB11588CMO6x5ke6x5kN3N:122-315
P27988DB11588CMO6x5ke6x5kN5N:499-585
P27988DB11588CMO6x5ke6x5kP2P:586-729
P27988DB11588CMO6x5ke6x5kP3P:499-585
P27988DB11588CMO6x5ke6x5kP4P:122-315