Ligand · DR1

DR1 · 5-methyl-5H-indolo[3,2-b]quinoline

DR1, 5-methyl-5H-indolo[3,2-b]quinoline (C16 H12 N2, 232.3 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 found…

Component: DR1
Formula: C16 H12 N2
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

DR1 in 2 structures; the first of them:

1K9G · Crystal Structure of the Complex of Cryptolepine-d(CCTAGG)2 · DR1 A7 · binds DC1, DC2
1K9G · Crystal structure of the complex of cryptolepine-D(CCTAGG)2 · DR1 A7 · binds DC1, DC2

Residues it binds most

DC 4 (residue and the binding sites it lines).

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