Ligand · BPJ
BPJ · (1R)-1,2,3,4-tetrahydro-benzo[c]phenanthrene-2,3,4-triol
BPJ, (1R)-1,2,3,4-tetrahydro-benzo[c]phenanthrene-2,3,4-triol (C18 H16 O3, 280.3 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds…
- Component
- BPJ
- Formula
- C18 H16 O3
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
BPJ in 4 structures; the first of them:
- 1HX4 · Molecular topology of polycyclic aromatic carcinogens determines DNA adduct conformation… · BPJ A25 · binds DG6, DC7, DG16, DC17, DG18, DA19
- 2ROU · Stereospecific Conformations of N2-dG 1R-trans-anti-Benzo[c]phenanthrene DNA Adducts… · BPJ A27 · binds DG6, DC7, DG20, DC21, DG22
- 1HX4 · Molecular topology of polycyclic aromatic carcinogens determines DNA adduct conformation… · BPJ A25 · binds DG6, DC7, DG16, DC17, DG18, DA19
- 2ROU · Stereospecific conformations of N2-dg 1R-trans-anti- BENZO[C]PHENANTHRENE DNA adducts… · BPJ A27 · binds DG6, DC7, DG20, DC21, DG22
Residues it binds most
DG 4, DC 4, DA 2 (residue and the binding sites it lines).
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