DrugDomain logoDrugDomain

Attributes

UniProt ID
P06734
Protein Name
Low affinity immunoglobulin epsilon Fc receptor
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: 4G9A
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Color Legend
Unassigned regionsLigand / hetero atomse4g9aA1e4g9aB1e4g9aC1e4g9aD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06734DB09462GOL4g9ae4g9aA1A:159-290
P06734DB09462GOL4g9ae4g9aB1B:157-291
P06734DB09462GOL4g9ae4g9aC1C:160-289
P06734DB09462GOL4g9ae4g9aD1D:160-288
P06734DB09462GOL4gi0e4gi0A1A:157-292
P06734DB09462GOL4gj0e4gj0A1A:157-291
P06734DB09462GOL4gj0e4gj0B1B:158-291
P06734DB09462GOL4gj0e4gj0C1C:159-290
P06734DB09462GOL4gj0e4gj0D1D:159-288
P06734DB09462GOL4gjxe4gjxA1A:158-292
P06734DB09462GOL4gjxe4gjxD1D:158-292
P06734DB09462GOL4gjxe4gjxF1F:158-292
P06734DB09462GOL4gk1e4gk1A1A:156-289
P06734DB09462GOL4gk1e4gk1B1B:156-288
P06734DB09462GOL4gk1e4gk1C1C:156-290
P06734DB09462GOL4gk1e4gk1D1D:159-290
P06734DB09462GOL4gk1e4gk1E1E:156-289
P06734DB09462GOL4gk1e4gk1F1F:159-291
P06734DB09462GOL4gk1e4gk1G1G:160-288
P06734DB09462GOL6y0le6y0lA1A:157-292