DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative cell division control protein
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: 6CHS
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Color Legend
Unassigned regionsLigand / hetero atomse6chsD1e6chsD2e6chsD3e6chsD4e6chsE1e6chsE2e6chsE3e6chsE4e6chsF1e6chsF2e6chsF3e6chsF4e6chsH1e6chsH2e6chsH3e6chsH4e6chsI1e6chsI2e6chsI3e6chsI4e6chsJ1e6chsJ2e6chsJ3e6chsJ4
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0S6Y2DB02930AGS6chse6chsD1D:479-665
G0S6Y2DB02930AGS6chse6chsD2D:666-724,D:746-783
G0S6Y2DB02930AGS6chse6chsE2E:479-665
G0S6Y2DB02930AGS6chse6chsE3E:666-724,E:746-783
G0S6Y2DB02930AGS6chse6chsF2F:666-724,F:746-783
G0S6Y2DB02930AGS6chse6chsF4F:479-665
G0S6Y2DB02930AGS6chse6chsH1H:666-724,H:746-783
G0S6Y2DB02930AGS6chse6chsH3H:479-665
G0S6Y2DB02930AGS6chse6chsI1I:666-724,I:746-783
G0S6Y2DB02930AGS6chse6chsI4I:479-665
G0S6Y2DB02930AGS6chse6chsJ1J:666-724,J:746-783
G0S6Y2DB02930AGS6chse6chsJ4J:479-665