DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
1-chloro-2,3,4,5,6-pentafluorobenzene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGCDGLXSBHJAHZ-UHFFFAOYSA-N
SMILES
c1(c(c(c(c(c1F)F)Cl)F)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3DN1
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 atomse3dn1A1
ECOD domains from experimental PDB structures interacting with ligand BCF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00720n/aBCF3dn1e3dn1A1A:1-164