DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5L9L3
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: 4DF9
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Color Legend
Unassigned regionsLigand / hetero atomse4df9A1e4df9A2e4df9B1e4df9B2e4df9C1e4df9C2e4df9D1e4df9D2e4df9E1e4df9E2e4df9F1e4df9F2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5L9L3DB09462GOL4df9e4df9A2A:20-157
Q5L9L3DB09462GOL4df9e4df9B2B:155-420
Q5L9L3DB09462GOL4df9e4df9C2C:155-420
Q5L9L3DB09462GOL4df9e4df9D1D:0-154
Q5L9L3DB09462GOL4df9e4df9D2D:155-420
Q5L9L3DB09462GOL4df9e4df9E1E:0-154
Q5L9L3DB09462GOL4df9e4df9F2F:155-420