DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
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

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Structure: 3TGT
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Color Legend
Unassigned regionsLigand / hetero atomse3tgtA1e3tgtA2
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0ED31DB16872EPE3tgte3tgtA2A:44-255,A:474-492
Q0ED31DB16872EPE4dkoe4dkoA1A:44-255,A:474-492
Q0ED31DB16872EPE4dkoe4dkoC1C:44-255,C:474-492
Q0ED31DB16872EPE4dkpe4dkpA2A:44-255,A:474-492
Q0ED31DB16872EPE4dkpe4dkpC2C:44-255,C:474-492
Q0ED31DB16872EPE4dkqe4dkqA2A:44-255,A:474-492
Q0ED31DB16872EPE4dkre4dkrA2A:44-255,A:474-492
Q0ED31DB16872EPE4dkre4dkrC1C:44-255,C:474-492
Q0ED31DB16872EPE4dkue4dkuA2A:44-255,A:474-492
Q0ED31DB16872EPE4dkue4dkuB2B:44-255,B:474-492
Q0ED31DB16872EPE4dkve4dkvA1A:44-255,A:474-492
Q0ED31DB16872EPE4dkve4dkvB2B:44-255,B:474-492
Q0ED31DB16872EPE4i54e4i54A2A:44-255,A:474-492
Q0ED31DB16872EPE4i54e4i54B2B:44-255,B:474-492
Q0ED31DB16872EPE4jpve4jpvG2G:44-255,G:474-492
Q0ED31DB16872EPE4jpwe4jpwG1G:256-473
Q0ED31DB16872EPE4lsue4lsuG1G:256-473
Q0ED31DB16872EPE4p9he4p9hG1G:256-473
Q0ED31DB16872EPE4rz8e4rz8A1A:256-473
Q0ED31DB16872EPE4rz8e4rz8A2A:44-255,A:474-492
Q0ED31DB16872EPE4rz8e4rz8B1B:44-255,B:474-492
Q0ED31DB16872EPE4rz8e4rz8C1C:44-255,C:474-492
Q0ED31DB16872EPE4rz8e4rz8D2D:44-255,D:474-492
Q0ED31DB16872EPE4ydle4ydlA1A:256-473
Q0ED31DB16872EPE4ydle4ydlA2A:44-255,A:474-492
Q0ED31DB16872EPE4ydle4ydlG1G:256-473
Q0ED31DB16872EPE4ydle4ydlG2G:44-255,G:474-492