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Attributes

UniProt ID
Protein Name
Homoprotocatechuate 2,3-dioxygenase
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

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Structure: 2IGA
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Color Legend
Unassigned regionsLigand / hetero atomse2igaA5e2igaA6e2igaA7e2igaA8e2igaB5e2igaB6e2igaB7e2igaB8e2igaC5e2igaC6e2igaC7e2igaC8e2igaD5e2igaD6e2igaD7e2igaD8
ECOD domains from experimental PDB structures interacting with ligand DB09140
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q45135DB09140OXY2igae2igaC5C:208-362
Q45135DB09140OXY2igae2igaC7C:148-207
Q45135DB09140OXY4ghfe4ghfC11C:148-207
Q45135DB09140OXY4ghfe4ghfC9C:208-354
Q45135DB09140OXY4ghfe4ghfD11D:148-207
Q45135DB09140OXY4ghfe4ghfD9D:208-362