DrugDomain logoDrugDomain

Attributes

UniProt ID
P10635
Protein Name
Cytochrome P450 2D6
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: 3TBG
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Color Legend
Unassigned regionsLigand / hetero atomse3tbgA1e3tbgB1e3tbgC1e3tbgD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10635DB09462GOL3tbge3tbgA1A:23-497
P10635DB09462GOL3tbge3tbgB1B:23-487
P10635DB09462GOL3tbge3tbgC1C:23-487
P10635DB09462GOL3tbge3tbgD1D:23-487
P10635DB09462GOL4wnue4wnuA1A:31-497
P10635DB09462GOL4wnue4wnuB1B:32-497
P10635DB09462GOL4wnue4wnuC1C:31-497
P10635DB09462GOL4wnue4wnuD1D:33-497
P10635DB09462GOL4wnve4wnvA1A:31-497
P10635DB09462GOL4wnve4wnvB1B:32-497
P10635DB09462GOL4wnve4wnvC1C:31-497
P10635DB09462GOL4wnve4wnvD1D:32-497
P10635DB09462GOL4xrze4xrzA1A:31-497
P10635DB09462GOL4xrze4xrzB1B:31-497
P10635DB09462GOL4xrze4xrzC1C:31-497
P10635DB09462GOL4xrze4xrzD1D:31-497
P10635DB09462GOL6csbe6csbC1C:31-497