Ligand · N0M
N0M · (4s,7ar,9ar,10s,15r)-6'-chloro-10-hydroxy-15-methyl-3', 4',7A,8,9,9A,10,11,12,13,14,15-dodecahydro-2'H,3H,5H-spiro[1,19-(ethanediylidene)-16lambda~6~-cyclobuta[i][1,4]oxazepino[3,4-F][1,2, 7]thiadiazacyclohexadecine-4,1'-naphthalene]-16,16, 18(7H,17H)-trione
N0M, (4s,7ar,9ar,10s,15r)-6'-chloro-10-hydroxy-15-methyl-3', 4',7A,8,9,9A,10,11,12,13,14,15-dodecahydro-2'H,3H,5H-spiro[1,19-(ethanediylidene)-16lambda~6~-cyclobuta[i][1,4]oxazepino[3,4-F][1,2…
- Component
- N0M
- Formula
- C31 H39 Cl N2 O5 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
N0M in 1 structure; the first of them:
- 6OQD · Crystal structure of MCL1 with inhibitor 8 · N0M A401 · binds HIS224, ALA227, PHE228, VAL249, MET250, VAL253, PHE254, ARG263 and 6 more
Residues it binds most
PHE 1, LEU 1, VAL 1, ALA 1, ARG 1, GLY 1, HIS 1, ILE 1, MET 1, THR 1 (residue and the binding sites it lines).
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