DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lys-gingipain W83
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=O)(=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: 6I9A
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Color Legend
Unassigned regionsLigand / hetero atomse6i9aA1e6i9aA3e6i9aA4e6i9aB1e6i9aB2e6i9aB3
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q51817DB16872EPE6i9ae6i9aA1A:229-371
Q51817DB16872EPE6i9ae6i9aA3A:600-681
Q51817DB16872EPE6i9ae6i9aB1B:600-681
Q51817DB16872EPE6i9ae6i9aB3B:229-371