Ligand · BYP
BYP · (2R)-1-{4-[(4-anilino-5-bromopyrimidin-2-yl)amino]phenoxy}-3-(dimethylamino)propan-2-ol
BYP, (2R)-1-{4-[(4-anilino-5-bromopyrimidin-2-yl)amino]phenoxy}-3-(dimethylamino)propan-2-ol (C21 H24 Br N5 O2, 458.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- BYP
- Formula
- C21 H24 Br N5 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
BYP in 2 structures; the first of them:
- 1H08 · CDK2 in complex with a disubstituted 2, 4-bis anilino pyrimidine CDK4 inhibitor · BYP A299 · binds ILE10, GLY11, GLY13, VAL18, ALA31, VAL64, PHE80, GLU81 and 10 more
- 1H08 · CDK2 in complex with a disubstituted 2, 4-bis anilino pyrimidine CDK4 inhibitor · BYP A299 · binds ILE10, GLY11, GLY13, VAL18, ALA31, VAL64, PHE80, GLU81 and 10 more
Residues it binds most
ALA 2, ASP 2, GLN 2, GLY 2, LEU 2, PHE 2, VAL 2, GLU 2, HIS 2, ILE 2 (residue and the binding sites it lines).
Found with
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