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: 7JY6
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Color Legend
Unassigned regionsLigand / hetero atomse7jy6A1e7jy6A2e7jy6B1e7jy6B2e7jy6C1e7jy6C2e7jy6D1e7jy6D2e7jy6E1e7jy6E2e7jy6F1e7jy6F2e7jy6G1e7jy6G2e7jy6H1e7jy6H2e7jy6I1e7jy6I2
ECOD domains from experimental PDB structures interacting with ligand DB02930