DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L,D-transpeptidase 2
Ligand Name
1-phenylpyrrolidine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZTUKZULGOCFJET-UHFFFAOYSA-N
SMILES
c1ccc(cc1)N2C(=O)CCC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8A1J
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 atomse8a1jA1e8a1jA2e8a1jB1e8a1jB2
ECOD domains from experimental PDB structures interacting with ligand KSU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O53223n/aKSU8a1je8a1jA2A:251-407
O53223n/aKSU8a1je8a1jB1B:251-407