DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7WEE8
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: 3OZM
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Color Legend
Unassigned regionsLigand / hetero atomse3ozmA1e3ozmA2e3ozmB3e3ozmB4e3ozmC3e3ozmC4e3ozmD1e3ozmD2e3ozmE3e3ozmE4e3ozmF3e3ozmF4e3ozmG3e3ozmG4e3ozmH1e3ozmH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7WEE8DB09462GOL3ozme3ozmA1A:2-136
Q7WEE8DB09462GOL3ozme3ozmA2A:137-387
Q7WEE8DB09462GOL3ozme3ozmB3B:133-387
Q7WEE8DB09462GOL3ozme3ozmB4B:2-132
Q7WEE8DB09462GOL3ozme3ozmC4C:2-132
Q7WEE8DB09462GOL3ozme3ozmD2D:137-382
Q7WEE8DB09462GOL3ozme3ozmE3E:133-387
Q7WEE8DB09462GOL3ozme3ozmE4E:2-132
Q7WEE8DB09462GOL3ozme3ozmF3F:133-387
Q7WEE8DB09462GOL3ozme3ozmG3G:133-387
Q7WEE8DB09462GOL3ozme3ozmG4G:2-132
Q7WEE8DB09462GOL3ozme3ozmH1H:2-136
Q7WEE8DB09462GOL3ozme3ozmH2H:137-381
Q7WEE8DB09462GOL3ozye3ozyA3A:133-387
Q7WEE8DB09462GOL3ozye3ozyA4A:2-132
Q7WEE8DB09462GOL3ozye3ozyB3B:133-387
Q7WEE8DB09462GOL3ozye3ozyB4B:2-132