DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2G1A5
Protein Name
D-ribose pyranase
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: 3P12
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Color Legend
Unassigned regionsLigand / hetero atomse3p12A1e3p12B1e3p12C1e3p12D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2G1A5DB09462GOL3p12e3p12A1A:8-136
Q2G1A5DB09462GOL3p12e3p12B1B:8-136
Q2G1A5DB09462GOL3p12e3p12C1C:7-136
Q2G1A5DB09462GOL3p12e3p12D1D:8-135