DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-succinylbenzoate--CoA ligase
Ligand Name
o-succinylbenzoyl-N-coenzyme A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QCTNXUGGWNSKFY-HSJNEKGZSA-N
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCNC(=O)CCC(=O)c4ccccc4C(=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.

Structure: 5X8F
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 atomse5x8fA1e5x8fA2e5x8fA3e5x8fA4e5x8fB1e5x8fB2e5x8fB3e5x8fB4e5x8fC1e5x8fC2e5x8fC3e5x8fC4e5x8fD1e5x8fD2e5x8fD3e5x8fD4
ECOD domains from experimental PDB structures interacting with ligand S0N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23971n/aS0N5x8fe5x8fA1A:129-304
P23971n/aS0N5x8fe5x8fA2A:384-485
P23971n/aS0N5x8fe5x8fA3A:2-128
P23971n/aS0N5x8fe5x8fB1B:2-128
P23971n/aS0N5x8fe5x8fB2B:129-304
P23971n/aS0N5x8fe5x8fB4B:384-486
P23971n/aS0N5x8fe5x8fC1C:384-486
P23971n/aS0N5x8fe5x8fC2C:129-304
P23971n/aS0N5x8fe5x8fC3C:2-128
P23971n/aS0N5x8fe5x8fD1D:2-128
P23971n/aS0N5x8fe5x8fD3D:129-304
P23971n/aS0N5x8fe5x8fD4D:384-485
P23971n/aS0N5x8ge5x8gA2A:2-128
P23971n/aS0N5x8ge5x8gA3A:384-486
P23971n/aS0N5x8ge5x8gA4A:129-304
P23971n/aS0N5x8ge5x8gB1B:384-486
P23971n/aS0N5x8ge5x8gB3B:2-128
P23971n/aS0N5x8ge5x8gB4B:129-304
P23971n/aS0N5x8ge5x8gC1C:2-128
P23971n/aS0N5x8ge5x8gC2C:384-486
P23971n/aS0N5x8ge5x8gC3C:129-304
P23971n/aS0N5x8ge5x8gD1D:2-128
P23971n/aS0N5x8ge5x8gD2D:129-304
P23971n/aS0N5x8ge5x8gD3D:384-485