DrugDomain logoDrugDomain

Attributes

UniProt ID
Q12737
Protein Name
Bilirubin oxidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 3ABG
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Color Legend
Unassigned regionsLigand / hetero atomse3abgA1e3abgA2e3abgA3e3abgB2e3abgB3e3abgB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12737DB09462GOL3abge3abgA1A:164-339
Q12737DB09462GOL3abge3abgB3B:1-164
Q12737DB09462GOL3abge3abgB4B:164-339
Q12737DB09462GOL6i3ke6i3kA3A:164-339
Q12737DB09462GOL6i3ke6i3kB1B:1-164
Q12737DB09462GOL6i3ke6i3kB3B:340-534
Q12737DB09462GOL6i3le6i3lA2A:340-534
Q12737DB09462GOL6i3le6i3lB1B:340-534
Q12737DB09462GOL6i3le6i3lB3B:164-339
Q12737DB09462GOL6iqxe6iqxA1A:0-164
Q12737DB09462GOL6iqxe6iqxA3A:340-534
Q12737DB09462GOL6iqxe6iqxB3B:340-534
Q12737DB09462GOL6iqye6iqyA2A:164-339
Q12737DB09462GOL6iqye6iqyB3B:164-339
Q12737DB09462GOL6iqze6iqzA1A:340-533