DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hemoglobin
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: 2C0K
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Color Legend
Unassigned regionsLigand / hetero atomse2c0kA1e2c0kB1
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O96457DB09140OXY2c0ke2c0kA1A:1-150
O96457DB09140OXY2c0ke2c0kB1B:1-149