DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8RVT0
Protein Name
n/a
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: 3AL7
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Color Legend
Unassigned regionsLigand / hetero atomse3al7A1e3al7A2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RVT0DB09462GOL3al7e3al7A1A:128-178
Q8RVT0DB09462GOL3al7e3al7A2A:1-127,A:179-207
Q8RVT0DB09462GOL3alde3aldA2A:1-127,A:179-207
Q8RVT0DB09462GOL3v7ve3v7vA2A:1-127,A:179-207
Q8RVT0DB09462GOL3v82e3v82A2A:1-127,A:179-207
Q8RVT0DB09462GOL3v84e3v84A2A:1-127,A:179-207
Q8RVT0DB09462GOL3v87e3v87A2A:1-127,A:179-207
Q8RVT0DB09462GOL3v88e3v88A2A:1-127,A:179-207
Q8RVT0DB09462GOL3v8ae3v8aA2A:1-127,A:179-207
Q8RVT0DB09462GOL3vcee3vceA2A:1-127,A:179-207
Q8RVT0DB09462GOL3vcge3vcgA2A:1-127,A:179-207
Q8RVT0DB09462GOL3vche3vchA2A:1-127,A:179-207
Q8RVT0DB09462GOL3vcie3vciA2A:1-127,A:179-207
Q8RVT0DB09462GOL3vcje3vcjA2A:1-127,A:179-207
Q8RVT0DB09462GOL3vcke3vckA1A:1-127,A:179-207
Q8RVT0DB09462GOL3vhfe3vhfA1A:1-127,A:179-207
Q8RVT0DB09462GOL3vhge3vhgA1A:1-127,A:179-207
Q8RVT0DB09462GOL3vjqe3vjqA1A:1-127,A:179-207
Q8RVT0DB09462GOL4dc5e4dc5A2A:1-127,A:179-206
Q8RVT0DB09462GOL4dc6e4dc6A2A:1-127,A:179-206
Q8RVT0DB09462GOL5sw2e5sw2A1A:1-127,A:179-207
Q8RVT0DB09462GOL5sw2e5sw2A2A:128-178
Q8RVT0DB09462GOL5x9le5x9lA1A:1-127,A:179-207
Q8RVT0DB09462GOL5x9le5x9lA2A:128-178
Q8RVT0DB09462GOL5x9me5x9mA1A:128-178
Q8RVT0DB09462GOL5x9me5x9mA2A:1-127,A:179-207