DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8A5P6
Protein Name
Lipoprotein
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: 3EYP
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Color Legend
Unassigned regionsLigand / hetero atomse3eypA1e3eypA2e3eypB1e3eypB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A5P6DB09462GOL3eype3eypA1A:24-343
Q8A5P6DB09462GOL3eype3eypA2A:344-482
Q8A5P6DB09462GOL3eype3eypB2B:24-343
Q8A5P6DB09462GOL4ouee4oueA1A:344-482
Q8A5P6DB09462GOL4ouee4oueA2A:24-343
Q8A5P6DB09462GOL4ouee4oueB1B:24-344
Q8A5P6DB09462GOL4ouee4oueB2B:345-482
Q8A5P6DB09462GOL4ozoe4ozoA1A:344-482
Q8A5P6DB09462GOL4ozoe4ozoA2A:24-343
Q8A5P6DB09462GOL4ozoe4ozoB2B:24-343