DrugDomain logoDrugDomain

Attributes

UniProt ID
P02070
Protein Name
Hemoglobin subunit beta
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
P02070DB11588CMO1fsxe1fsxB1B:202-346
P02070DB11588CMO1fsxe1fsxD1D:602-746
P02070DB11588CMO1g08e1g08B1B:2-146
P02070DB11588CMO1g08e1g08D1D:2-146
P02070DB11588CMO1g09e1g09B1B:2-146
P02070DB11588CMO1g09e1g09D1D:2-146
P02070DB11588CMO1g0ae1g0aB1B:2-146
P02070DB11588CMO1g0ae1g0aD1D:2-146
P02070DB11588CMO2qsse2qssB1B:1-145
P02070DB11588CMO2qsse2qssD1D:1-145
P02070DB11588CMO3pi8e3pi8B1B:2-146
P02070DB11588CMO3pi8e3pi8D1D:2-146
P02070DB11588CMO3pi9e3pi9B1B:2-146
P02070DB11588CMO3pi9e3pi9D1D:2-146
P02070DB11588CMO3piae3piaB1B:2-146
P02070DB11588CMO3piae3piaD1D:2-146
P02070DB11588CMO6ihxe6ihxB1B:2-145
P02070DB11588CMO6ihxe6ihxD1D:3-145
P02070DB11588CMO6ii1e6ii1B1B:3-145
P02070DB11588CMO6ii1e6ii1D1D:2-146