DrugDomain logoDrugDomain

Attributes

UniProt ID
Q15SR9
Protein Name
deleted
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: 3K2W
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Color Legend
Unassigned regionsLigand / hetero atomse3k2wA1e3k2wA2e3k2wB1e3k2wB2e3k2wC1e3k2wC2e3k2wD1e3k2wD2e3k2wE1e3k2wE2e3k2wF1e3k2wF2e3k2wG1e3k2wG2e3k2wH1e3k2wH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15SR9DB09462GOL3k2we3k2wA1A:258-488
Q15SR9DB09462GOL3k2we3k2wA2A:5-257
Q15SR9DB09462GOL3k2we3k2wB1B:258-488
Q15SR9DB09462GOL3k2we3k2wB2B:1-257
Q15SR9DB09462GOL3k2we3k2wC2C:258-488
Q15SR9DB09462GOL3k2we3k2wD1D:258-487
Q15SR9DB09462GOL3k2we3k2wD2D:5-257
Q15SR9DB09462GOL3k2we3k2wE1E:258-488
Q15SR9DB09462GOL3k2we3k2wF1F:5-257
Q15SR9DB09462GOL3k2we3k2wF2F:258-487
Q15SR9DB09462GOL3k2we3k2wG1G:5-257
Q15SR9DB09462GOL3k2we3k2wG2G:258-488
Q15SR9DB09462GOL3k2we3k2wH1H:5-257
Q15SR9DB09462GOL3k2we3k2wH2H:258-490