Ligand · 8NM
8NM · N-[3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)-4-phenoxyphenyl]methanesulfonamide
8NM, N-[3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)-4-phenoxyphenyl]methanesulfonamide (C21 H19 N3 O4 S, 409.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- 8NM
- Formula
- C21 H19 N3 O4 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
8NM in 1 structure; the first of them:
- 5UVX · BRD4 bromodomain 2 with a-1359643 · 8NM A501 · binds TRP374, PRO375, PHE376, LYS378, PRO379, VAL380, ASP381, LEU385 and 7 more
Residues it binds most
PRO 2, VAL 2, LEU 2, ASN 2, ASP 2, CYS 2, HIS 2, LYS 2, MET 2, PHE 2 (residue and the binding sites it lines).
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