DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
BclA 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: 3TWI
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Color Legend
Unassigned regionsLigand / hetero atomse3twiA1e3twiB2e3twiC2e3twiD1e3twiE2e3twiF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81JD7DB09462GOL3twie3twiA1A:77-215
Q81JD7DB09462GOL3twie3twiB2B:80-215