Ligand · AAP
AAP · Alpha-(2,6-dichlorophenyl)-alpha-(2-acetyl-5-methylanilino)acetamide
AAP, Alpha-(2,6-dichlorophenyl)-alpha-(2-acetyl-5-methylanilino)acetamide (C17 H16 Cl2 N2 O2, 351.2 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…
- Component
- AAP
- Formula
- C17 H16 Cl2 N2 O2
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
AAP in 4 structures; the first of them:
- 1HPZ · Human immunodeficiency virus type 1 · AAP A561 · binds PRO95, LEU100, LYS101, ASN103, VAL106, VAL179, TYR181, TYR188 and 8 more
- 1VRU · High resolution structures of HIV-1 rt from four rt-inhibitor complexes · AAP A999 · binds PRO95, LEU100, LYS101, LYS103, VAL106, VAL179, ILE180, TYR181 and 10 more
- 1HPZ · Human immunodeficiency virus type 1 · AAP A561 · binds PRO95, LEU100, LYS101, ASN103, VAL106, VAL179, TYR181, TYR188 and 8 more
- 1VRU · High resolution structures of HIV-1 rt from four rt- inhibitor complexes · AAP A999 · binds PRO95, LEU100, LYS101, LYS103, VAL106, VAL179, ILE180, TYR181 and 10 more
Residues it binds most
TYR 4, VAL 4, LEU 4, LYS 4, PRO 4, GLU 4, GLY 4, HIS 4, PHE 4, TRP 4 (residue and the binding sites it lines).
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