Ligand · A1ANM
A1ANM · N-{(1P)-5'-[(17-{(4P)-4-[(2P)-4-{[(1R)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]carbamoyl}-3-(4-chloro-2-fluorophenyl)-1H-pyrrol-2-yl]-1H-pyrazol-1-yl}-16-oxo-3,6,9,12-tetraoxa-15-azaheptadecan-1-yl)carbamoyl]-2'-fluoro-4-[(3R,5S)-3,4,5-trimethylpiperazin-1-yl][1,1'-biphenyl]-3-yl}-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide
A1ANM, N-{(1P)-5'-[(17-{(4P)-4-[(2P)-4-{[(1R)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]carbamoyl}-3-(4-chloro-2-fluorophenyl)-1H-pyrrol-2-yl]-1H-pyrazol-1-yl}-16-oxo-3,6,9,12-tetraoxa-15-azaheptadecan-1-yl)carbamoyl]-2'-fluoro-4-[(3R…
- Component
- A1ANM
- Formula
- C62 H65 Cl2 F6 N11 O10
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1ANM in 1 structure; the first of them:
- 9B9T · Crystal structure of the ternary complex of DCAF1 and WDR5 with PROTAC, OICR-40407 · A1ANM A1401 · binds ALA47, VAL48, SER49, SER50, SER64, ALA65, GLY89, ILE90 and 41 more
Residues it binds most
PHE 1, SER 1, VAL 1, ALA 1, ARG 1, ASP 1, CYS 1, ILE 1, LEU 1, TYR 1 (residue and the binding sites it lines).
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