DrugDomain logoDrugDomain

Attributes

UniProt ID
P01966
Protein Name
Hemoglobin 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: 1FSX
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Color Legend
Unassigned regionsLigand / hetero atomse1fsxA1e1fsxB1e1fsxC1e1fsxD1
ECOD domains from experimental PDB structures interacting with ligand DB11588
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01966DB11588CMO1fsxe1fsxA1A:1-141
P01966DB11588CMO1fsxe1fsxC1C:401-541
P01966DB11588CMO1g08e1g08A1A:1-141
P01966DB11588CMO1g08e1g08C1C:1-141
P01966DB11588CMO1g09e1g09A1A:1-141
P01966DB11588CMO1g09e1g09C1C:1-141
P01966DB11588CMO1g0ae1g0aA1A:1-141
P01966DB11588CMO1g0ae1g0aC1C:1-141
P01966DB11588CMO2qsse2qssA1A:1-141
P01966DB11588CMO2qsse2qssC1C:1-141
P01966DB11588CMO3pi8e3pi8A1A:1-141
P01966DB11588CMO3pi8e3pi8C1C:1-141
P01966DB11588CMO3pi9e3pi9A1A:1-141
P01966DB11588CMO3pi9e3pi9C1C:1-141
P01966DB11588CMO3piae3piaA1A:1-141
P01966DB11588CMO3piae3piaC1C:1-141
P01966DB11588CMO6ihxe6ihxA1A:1-140
P01966DB11588CMO6ihxe6ihxC1C:1-140
P01966DB11588CMO6ii1e6ii1A1A:2-138
P01966DB11588CMO6ii1e6ii1C1C:1-138