DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5TLG6
Protein Name
Fluorescent protein Dronpa
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: 4EMQ
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4emqA1e4emqB2e4emqC2e4emqD2e4emqE2e4emqF2
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5TLG6DB16872EPE4emqe4emqA1A:2-218
Q5TLG6DB16872EPE4emqe4emqB2B:3-218
Q5TLG6DB16872EPE4emqe4emqC2C:2-217
Q5TLG6DB16872EPE4emqe4emqD2D:2-218
Q5TLG6DB16872EPE4emqe4emqE2E:2-217
Q5TLG6DB16872EPE4emqe4emqF2F:2-217
Q5TLG6DB16872EPE4hq8e4hq8A1A:2-221
Q5TLG6DB16872EPE4hq8e4hq8C1C:2-220
Q5TLG6DB16872EPE4hq8e4hq8D1D:2-220
Q5TLG6DB16872EPE4hq8e4hq8E1E:4-220
Q5TLG6DB16872EPE4hq8e4hq8F1F:3-221