DrugDomain logoDrugDomain

Attributes

UniProt ID
S0BCU7
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
S0BCU7DB09140OXY3wcte3wctC1C:1-150
S0BCU7DB09140OXY3wcte3wctG1G:1-150
S0BCU7DB09140OXY3wcve3wcvC1C:1-150
S0BCU7DB09140OXY3wcve3wcvG1G:1-150
S0BCU7DB09140OXY3wcwe3wcwC1C:1-150
S0BCU7DB09140OXY3wcwe3wcwG1G:1-150
S0BCU7DB09140OXY7vlce7vlcC1C:2-150
S0BCU7DB09140OXY7vlce7vlcG1G:2-150
S0BCU7DB09140OXY7vlde7vldC1C:2-150
S0BCU7DB09140OXY7vlde7vldG1G:2-150
S0BCU7DB09140OXY7vlee7vleC1C:2-150
S0BCU7DB09140OXY7vlee7vleG1G:2-150
S0BCU7DB09140OXY7vlfe7vlfC1C:1-150
S0BCU7DB09140OXY7vlfe7vlfG1G:1-150