Ligand · OOV
OOV · (2~{S})-2-[[4-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]amino]-~{N},~{N},4-trimethyl-pentanamide
OOV, (2~{S})-2-[[4-[4-azanyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]amino]-~{N},~{N},4-trimethyl-pentanamide (C32 H40 N6 O2, 540.7 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every…
- Component
- OOV
- Formula
- C32 H40 N6 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
OOV in 1 structure; the first of them:
- 5H0H · Crystal structure of HCK complexed with a pyrrolo-pyrimidine inhibitor… · OOV A601 · binds LEU273, ALA275, VAL281, ALA293, LYS295, MET314, VAL323, LEU325 and 12 more
Residues it binds most
ALA 1, LEU 1, ASP 1, MET 1, PHE 1, VAL 1, GLU 1, GLY 1, ILE 1, LYS 1 (residue and the binding sites it lines).
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