Ligand · A1AC4
A1AC4 · (8R)-N-[(2S,3R)-3-(cyclohexylmethoxy)-1-(morpholin-4-yl)-1-oxobutan-2-yl]-2-[(1S)-2,2-dimethylcyclopropane-1-carbonyl]-6-(1,3-thiazole-5-carbonyl)-2,6-diazaspiro[3.4]octane-8-carboxamide
A1AC4, (8R)-N-[(2S,3R)-3-(cyclohexylmethoxy)-1-(morpholin-4-yl)-1-oxobutan-2-yl]-2-[(1S)-2,2-dimethylcyclopropane-1-carbonyl]-6-(1,3-thiazole-5-carbonyl)-2,6-diazaspiro[3.4]octane-8-carboxamide (C32 H47 N5 O6 S, 629.8 g/mol), in the MolNFT…
- Component
- A1AC4
- Formula
- C32 H47 N5 O6 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AC4 in 1 structure; the first of them:
- 8VQ3 · CDK2-CyclinE1 in complex with allosteric inhibitor I-198. · A1AC4 A401 · binds ARG122, LEU124, PHE152, GLY153, VAL154, PRO155, VAL156, ARG157 and 21 more
Residues it binds most
LEU 1, VAL 1, PRO 1, TYR 1, ARG 1, GLN 1, MET 1, PHE 1, ASN 1, GLU 1 (residue and the binding sites it lines).
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