DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fiber protein
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 2WBV
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Color Legend
Unassigned regionsLigand / hetero atomse2wbvA1e2wbvB1e2wbvC1e2wbvD1e2wbvE1e2wbvF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q65914DB09462GOL2wbve2wbvA1A:360-542
Q65914DB09462GOL2wbve2wbvB1B:357-542
Q65914DB09462GOL2wbve2wbvC1C:360-542
Q65914DB09462GOL2wbve2wbvD1D:359-542
Q65914DB09462GOL2wbve2wbvE1E:361-542
Q65914DB09462GOL2wbve2wbvF1F:359-542