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Attributes

UniProt ID
P10927
Protein Name
Baseplate protein gp9
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: 1QEX
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Color Legend
Unassigned regionsLigand / hetero atomse1qexA2e1qexA3e1qexB1e1qexB2
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10927DB16872EPE1qexe1qexA3A:169-288
P10927DB16872EPE1qexe1qexB2B:169-288
P10927DB16872EPE1s2ee1s2eA2A:169-288
P10927DB16872EPE1s2ee1s2eB2B:169-288
P10927DB16872EPE1zkue1zkuA2A:169-288
P10927DB16872EPE1zkue1zkuB2B:169-288
P10927DB16872EPE1zkue1zkuC2C:169-288
P10927DB16872EPE1zkue1zkuD2D:169-288
P10927DB16872EPE1zkue1zkuE2E:169-288
P10927DB16872EPE1zkue1zkuF2F:169-288
P10927DB16872EPE1zkue1zkuG2G:169-288
P10927DB16872EPE1zkue1zkuH2H:169-288
P10927DB16872EPE1zkue1zkuI2I:169-288
P10927DB16872EPE1zkue1zkuJ2J:169-288
P10927DB16872EPE1zkue1zkuK2K:169-288
P10927DB16872EPE1zkue1zkuL2L:169-288
P10927DB16872EPE1zkue1zkuM2M:169-288
P10927DB16872EPE1zkue1zkuN2N:169-288
P10927DB16872EPE1zkue1zkuO2O:169-288
P10927DB16872EPE1zkue1zkuP2P:169-288
P10927DB16872EPE1zkue1zkuQ2Q:169-288
P10927DB16872EPE1zkue1zkuR2R:169-288