DrugDomain logoDrugDomain

Attributes

UniProt ID
A6BMJ3
Protein Name
cysteine-S-conjugate beta-lyase
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
DB16872
PDB Ligand Accession
EPE
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.

Mol*
Structure: 3B1D
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Color Legend
Unassigned regionsLigand / hetero atomse3b1dA2e3b1dA3e3b1dB2e3b1dB3e3b1dC2e3b1dC3e3b1dD2e3b1dD3
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6BMJ3DB16872EPE3b1de3b1dA2A:2-284
A6BMJ3DB16872EPE3b1de3b1dB2B:2-284
A6BMJ3DB16872EPE3b1de3b1dB3B:285-388
A6BMJ3DB16872EPE3b1de3b1dC2C:3-284
A6BMJ3DB16872EPE3b1de3b1dC3C:285-388
A6BMJ3DB16872EPE3b1de3b1dD2D:3-284
A6BMJ3DB16872EPE3b1ee3b1eA2A:2-284
A6BMJ3DB16872EPE3b1ee3b1eB2B:2-284
A6BMJ3DB16872EPE3b1ee3b1eB3B:285-388
A6BMJ3DB16872EPE3b1ee3b1eC2C:4-284
A6BMJ3DB16872EPE3b1ee3b1eC3C:285-388
A6BMJ3DB16872EPE3b1ee3b1eD2D:4-284