DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6WNP1
Protein Name
Dibenzothiophene monooxygenase
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

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Mol*
Structure: 4DOY
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Color Legend
Unassigned regionsLigand / hetero atomse4doyA1e4doyA2e4doyA3e4doyB16e4doyB17e4doyB18e4doyC16e4doyC17e4doyC18e4doyD10e4doyD11e4doyD12e4doyE16e4doyE17e4doyE18e4doyF16e4doyF17e4doyF18e4doyG16e4doyG17e4doyG18e4doyH16e4doyH17e4doyH18
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6WNP1DB09462GOL4doye4doyA1A:240-417
Q6WNP1DB09462GOL4doye4doyA3A:18-124
Q6WNP1DB09462GOL4doye4doyB16B:237-417
Q6WNP1DB09462GOL4doye4doyB17B:125-236
Q6WNP1DB09462GOL4doye4doyC16C:237-417
Q6WNP1DB09462GOL4doye4doyC18C:18-124
Q6WNP1DB09462GOL4doye4doyD10D:237-417
Q6WNP1DB09462GOL4doye4doyD12D:18-124
Q6WNP1DB09462GOL4doye4doyE16E:238-417
Q6WNP1DB09462GOL4doye4doyE17E:125-237
Q6WNP1DB09462GOL4doye4doyE18E:18-124
Q6WNP1DB09462GOL4doye4doyF16F:237-417
Q6WNP1DB09462GOL4doye4doyF18F:18-124
Q6WNP1DB09462GOL4doye4doyG16G:237-417
Q6WNP1DB09462GOL4doye4doyG17G:125-236
Q6WNP1DB09462GOL4doye4doyH16H:237-417
Q6WNP1DB09462GOL4doye4doyH17H:125-236
Q6WNP1DB09462GOL4doye4doyH18H:18-124