DrugDomain logoDrugDomain

Attributes

UniProt ID
P00720
Protein Name
Endolysin
Ligand Name
TOLUENE
DrugBank ID
DB11558
PDB Ligand Accession
MBN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YXFVVABEGXRONW-UHFFFAOYSA-N
SMILES
Cc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3GUK
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 atomse3gukA1e3gukB1
ECOD domains from experimental PDB structures interacting with ligand DB11558
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00720DB11558MBN3guke3gukA1A:1-162
P00720DB11558MBN3guke3gukB1B:1-162
P00720DB11558MBN4i7ke4i7kA1A:-22-140
P00720DB11558MBN4i7ke4i7kB1B:-22-140
P00720DB11558MBN4w53e4w53A1A:1-164
P00720DB11558MBN7l39e7l39A1A:1-162
P00720DB11558MBN7l3ae7l3aA1A:1-162