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Attributes

UniProt ID
Protein Name
Lys-gingipain W83
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: 4ITC
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Color Legend
Unassigned regionsLigand / hetero atomse4itcA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q51817DB09462GOL4itce4itcA1A:982-1154
Q51817DB09462GOL4rbme4rbmA1A:372-599
Q51817DB09462GOL6i9ae6i9aA4A:372-599
Q51817DB09462GOL6i9ae6i9aB2B:372-599