DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hemoglobin subunit alpha
Ligand Name
OXYGEN MOLECULE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYMOFIZGZYHOMD-UHFFFAOYSA-N
SMILES
O=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3LQD
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Color Legend
Unassigned regionsLigand / hetero atomse3lqdA1e3lqdB1e3lqdC1e3lqdD1
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2Z285DB09140OXY3lqde3lqdA1A:1-141
F2Z285DB09140OXY3lqde3lqdC1C:1-141