DrugDomain logoDrugDomain

Attributes

UniProt ID
Q59560
Protein Name
Protein RecA
Ligand Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
DrugBank ID
DB03222
PDB Ligand Accession
DTP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=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: 1UBG
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Color Legend
Unassigned regionsLigand / hetero atomse1ubgA1e1ubgA2
ECOD domains from experimental PDB structures interacting with ligand DB03222
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59560DB03222DTP1ubge1ubgA2A:8-270
Q59560DB03222DTP2g88e2g88A3A:1-272
Q59560DB03222DTP2g88e2g88A4A:273-349
Q59560DB03222DTP2odne2odnA1A:5-270
Q59560DB03222DTP2zr9e2zr9A1A:5-270
Q59560DB03222DTP2zrfe2zrfA1A:5-270
Q59560DB03222DTP2zrge2zrgA1A:6-270
Q59560DB03222DTP2zrke2zrkA4A:5-250
Q59560DB03222DTP2zrle2zrlA1A:6-270
Q59560DB03222DTP2zrme2zrmA4A:6-250
Q59560DB03222DTP2zrpe2zrpA1A:6-270