Ligand · AP

AP · N-1-aminopyrene

AP, N-1-aminopyrene (C16 H11 N, 217.3 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 with it.

Component: AP
Formula: C16 H11 N
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

AP in 2 structures; the first of them:

1AXU · Solution NMR structure of the [AP]DG adduct opposite da in a DNA duplex, NMR, 9 structures · AP A23 · binds DC5, DG6, DC7, DG16, DA17, DG18
1AXU · Solution NMR structure of the [AP]DG adduct opposite da in a DNA duplex, NMR, 9 structures · AP A23 · binds DC5, DG6, DC7, DG16, DA17, DG18

Residues it binds most

DG 2, DC 2, DA 2 (residue and the binding sites it lines).

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