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Ligand · A1BF5

A1BF5 · (12S)-4-bromo-7,7-dimethyl-9-(piperidin-4-yl)indolo[1,2-a]quinazolin-5(7H)-one

A1BF5, (12S)-4-bromo-7,7-dimethyl-9-(piperidin-4-yl)indolo[1,2-a]quinazolin-5(7H)-one (C22 H22 Br N3 O, 424.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5…

Component
A1BF5
Formula
C22 H22 Br N3 O
Class
ligand
Structures
1
PDB entries
1

Binding sites

A1BF5 in 1 structure; the first of them:

  • 9E1K · Discovery of Potent, Highly Selective and Efficacious SMARCA2 Degraders - Compound 11 · A1BF5 A1501 · binds VAL1408, PHE1409, GLN1411, LEU1412, PRO1413, GLU1417, LEU1418, TYR1421 and 8 more

Residues it binds most

LEU 3, ASN 3, PHE 3, VAL 3, ILE 3, ALA 3, ASP 3, GLN 3, GLU 3, PRO 3 (residue and the binding sites it lines).

Found with

  • ZN · Zinc ion

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