DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
BFT-3
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: 3P24
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Color Legend
Unassigned regionsLigand / hetero atomse3p24A1e3p24A2e3p24B1e3p24B2e3p24C1e3p24C2e3p24D1e3p24D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O86049DB09462GOL3p24e3p24A1A:33-186
O86049DB09462GOL3p24e3p24A2A:187-397
O86049DB09462GOL3p24e3p24B2B:33-186
O86049DB09462GOL3p24e3p24C2C:33-186
O86049DB09462GOL3p24e3p24D1D:187-397