DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein RecA
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
PDB Ligand Accession
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.

Structure: 1UBF
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Color Legend
Unassigned regionsLigand / hetero atomse1ubfA1e1ubfA2
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59560DB02930AGS1ubfe1ubfA2A:8-270
Q59560DB02930AGS2odwe2odwA1A:6-270
Q59560DB02930AGS2zrae2zraA1A:6-270
Q59560DB02930AGS2zree2zreA4A:5-250
Q59560DB02930AGS2zrje2zrjA4A:5-250