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Attributes

UniProt ID
Protein Name
Putative fimbrilin
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

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Structure: 3LIU
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Color Legend
Unassigned regionsLigand / hetero atomse3liuA1e3liuA2e3liuB1e3liuB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6LHQ4DB09462GOL3liue3liuA1A:32-193
A6LHQ4DB09462GOL3liue3liuB1B:30-184
A6LHQ4DB09462GOL3liue3liuB2B:185-412