DrugDomain logoDrugDomain

Attributes

UniProt ID
D0C7J2
Protein Name
HAD hydrolase, family IA, variant 3
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: 7OCN
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Color Legend
Unassigned regionsLigand / hetero atomse7ocnA1e7ocnA2e7ocnA3e7ocnB1e7ocnB2e7ocnB3
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0C7J2DB16872EPE7ocne7ocnA1A:2-226
D0C7J2DB16872EPE7ocne7ocnB2B:244-518
D0C7J2DB16872EPE7ocpe7ocpA1A:2-226
D0C7J2DB16872EPE7ocpe7ocpB2B:244-518
D0C7J2DB16872EPE7ocqe7ocqA2A:227-518
D0C7J2DB16872EPE7ocqe7ocqB1B:2-243
D0C7J2DB16872EPE7ocre7ocrA2A:227-518
D0C7J2DB16872EPE7ocre7ocrB1B:2-243
D0C7J2DB16872EPE7ocse7ocsB1B:2-226
D0C7J2DB16872EPE7octe7octA2A:227-518
D0C7J2DB16872EPE7octe7octB1B:2-243
D0C7J2DB16872EPE7ocue7ocuA1A:2-226
D0C7J2DB16872EPE7ocue7ocuB2B:244-518
D0C7J2DB16872EPE7ocue7ocuB3B:519-694