Ligand · DAJ
DAJ · Decarbamoyl-2,7-diaminomitosene
DAJ, Decarbamoyl-2,7-diaminomitosene (C13 H16 N3 O2 +1, 246.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands…
- Component
- DAJ
- Formula
- C13 H16 N3 O2 +1
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
DAJ in 2 structures; the first of them:
Residues it binds most
DA 4, DG 4, DT 4 (residue and the binding sites it lines).
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