Ligand · 3OU
3OU · 6-(dimethylamino)-2-[2-(hydroxymethyl)-3-(1-methyl-5-{[5-(morpholin-4-ylcarbonyl)pyridin-2-yl]amino}-6-oxo-1,6-dihydropyridin-3-yl)phenyl]-3,4-dihydroisoquinolin-1(2H)-one
3OU, 6-(dimethylamino)-2-[2-(hydroxymethyl)-3-(1-methyl-5-{[5-(morpholin-4-ylcarbonyl)pyridin-2-yl]amino}-6-oxo-1,6-dihydropyridin-3-yl)phenyl]-3,4-dihydroisoquinolin-1(2H)-one (C34 H36 N6 O5, 608.7 g/mol), in the MolNFT structures on…
- Component
- 3OU
- Formula
- C34 H36 N6 O5
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
3OU in 2 structures; the first of them:
- 4RFY · Crystal structure of BTK kinase domain complexed with… · 3OU A701 · binds LEU408, GLY409, THR410, GLY411, GLN412, PHE413, VAL416, ALA428 and 18 more
- 4RFY · Crystal structure of btk kinase domain complexed with 6… · 3OU A701 · binds LEU408, GLY409, THR410, GLY411, GLN412, PHE413, VAL416, ALA428 and 18 more
Residues it binds most
GLY 2, LEU 2, ALA 2, ASN 2, ASP 2, SER 2, THR 2, TYR 2, VAL 2, ARG 2 (residue and the binding sites it lines).
Found with
- DMS · Dimethyl sulfoxide
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