DrugDomain logoDrugDomain

Attributes

UniProt ID
P17297
Protein Name
Biphenyl-2,3-diol 1,2-dioxygenase
Ligand Name
BIPHENYL-2,3-DIOL
DrugBank ID
DB02923
PDB Ligand Accession
BPY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YKOQAAJBYBTSBS-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2cccc(c2O)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: 1EIR
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1eirA1e1eirA2e1eirA3e1eirA4
ECOD domains from experimental PDB structures interacting with ligand DB02923
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17297DB02923BPY1eire1eirA3A:133-202
P17297DB02923BPY1eire1eirA4A:203-287
P17297DB02923BPY1kw6e1kw6B3B:133-202
P17297DB02923BPY1kw6e1kw6B4B:203-287
P17297DB02923BPY1kw8e1kw8B3B:133-202
P17297DB02923BPY1kw8e1kw8B4B:203-287
P17297DB02923BPY1kw9e1kw9B3B:133-202
P17297DB02923BPY1kw9e1kw9B4B:203-287
P17297DB02923BPY1kwce1kwcB3B:133-202
P17297DB02923BPY1kwce1kwcB4B:203-287