DrugDomain logoDrugDomain

Attributes

UniProt ID
R9RU05
Protein Name
Fiber
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: 7AJP
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Color Legend
Unassigned regionsLigand / hetero atomse7ajpA1e7ajpB1e7ajpC1e7ajpD1e7ajpE1e7ajpF1e7ajpG1e7ajpH1e7ajpI1e7ajpJ1e7ajpK1e7ajpL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
R9RU05DB09462GOL7ajpe7ajpA1A:177-362
R9RU05DB09462GOL7ajpe7ajpB1B:179-362
R9RU05DB09462GOL7ajpe7ajpC1C:177-362
R9RU05DB09462GOL7ajpe7ajpD1D:178-362
R9RU05DB09462GOL7ajpe7ajpE1E:177-362
R9RU05DB09462GOL7ajpe7ajpF1F:179-362
R9RU05DB09462GOL7ajpe7ajpG1G:179-362
R9RU05DB09462GOL7ajpe7ajpH1H:180-362
R9RU05DB09462GOL7ajpe7ajpI1I:177-362
R9RU05DB09462GOL7ajpe7ajpJ1J:178-362
R9RU05DB09462GOL7ajpe7ajpK1K:177-362
R9RU05DB09462GOL7ajpe7ajpL1L:180-362