DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A7G6
Protein Name
Protein RecA
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
DB02930
PDB Ligand Accession
AGS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8GMU
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 atomse8gmuA1e8gmuF1e8gmuF2e8gmuG1e8gmuG2
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7G6DB02930AGS8gmue8gmuF2F:1-268
P0A7G6DB02930AGS8gmue8gmuG2G:1-268
P0A7G6DB02930AGS8trge8trgA2A:3-268
P0A7G6DB02930AGS8trge8trgB2B:3-268
P0A7G6DB02930AGS8trge8trgC1C:3-268
P0A7G6DB02930AGS8trge8trgD1D:3-268
P0A7G6DB02930AGS8trge8trgE1E:3-268
P0A7G6DB02930AGS8trge8trgF1F:3-268
P0A7G6DB02930AGS8trge8trgG1G:3-268
P0A7G6DB02930AGS8trge8trgH2H:3-268