DrugDomain logoDrugDomain

Attributes

UniProt ID
S0BAP9
Protein Name
Extracellular globin
Ligand Name
OXYGEN MOLECULE
DrugBank ID
DB09140
PDB Ligand Accession
OXY
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.

Mol*
Structure: 3WCT
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Color Legend
Unassigned regionsLigand / hetero atomse3wctA1e3wctB1e3wctC1e3wctD1e3wctE1e3wctF1e3wctG1e3wctH1
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S0BAP9DB09140OXY3wcte3wctD1D:3-149
S0BAP9DB09140OXY3wcte3wctH1H:3-149
S0BAP9DB09140OXY3wcve3wcvD1D:3-149
S0BAP9DB09140OXY3wcve3wcvH1H:2-149
S0BAP9DB09140OXY3wcwe3wcwD1D:3-149
S0BAP9DB09140OXY3wcwe3wcwH1H:3-149
S0BAP9DB09140OXY7vlce7vlcD1D:3-149
S0BAP9DB09140OXY7vlce7vlcH1H:3-149
S0BAP9DB09140OXY7vlde7vldD1D:2-149
S0BAP9DB09140OXY7vlde7vldH1H:2-149
S0BAP9DB09140OXY7vlee7vleD1D:3-149
S0BAP9DB09140OXY7vlee7vleH1H:3-149
S0BAP9DB09140OXY7vlfe7vlfD1D:1-149