DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A6G2J275
Protein Name
deleted
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: 7DLK
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Color Legend
Unassigned regionsLigand / hetero atomse7dlkA1e7dlkA2e7dlkB1e7dlkB2e7dlkC1e7dlkC2e7dlkD1e7dlkD2e7dlkE1e7dlkE2e7dlkF1e7dlkF2
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A6G2J275DB09140OXY7dlke7dlkA1A:177-363
A0A6G2J275DB09140OXY7dlke7dlkB1B:177-363
A0A6G2J275DB09140OXY7dlke7dlkC1C:177-363
A0A6G2J275DB09140OXY7dlke7dlkD1D:177-362
A0A6G2J275DB09140OXY7dlke7dlkE1E:177-363
A0A6G2J275DB09140OXY7dlke7dlkF1F:177-362
A0A6G2J275DB09140OXY7e5qe7e5qA1A:170-363
A0A6G2J275DB09140OXY7e5qe7e5qB1B:170-363