Ligand · A1H48
A1H48 · 5-[(1~{S})-1-[4-azanyl-3-(5-oxidanylpyridin-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-4-cyclopentyl-2-(phenylmethyl)pyridazin-3-one
A1H48, 5-[(1~{S})-1-[4-azanyl-3-(5-oxidanylpyridin-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-4-cyclopentyl-2-(phenylmethyl)pyridazin-3-one (C28 H28 N8 O2, 508.6 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB…
- Component
- A1H48
- Formula
- C28 H28 N8 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1H48 in 1 structure; the first of them:
- 8S3R · Human PI3KDELTA in complex with pyridazinone inhibitor 7 · A1H48 A1101 · binds LYS708, THR750, PHE751, MET752, ASP753, TRP760, ILE777, LYS779 and 14 more
Residues it binds most
ASP 1, ILE 1, LYS 1, MET 1, THR 1, VAL 1, ASN 1, GLU 1, LEU 1, PHE 1 (residue and the binding sites it lines).
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