Ligand · 1S2
1S2 · 4-chloranyl-6-[1,5-dimethyl-4-(phenylmethyl)pyrazol-3-yl]pyrimidin-2-amine
1S2, 4-chloranyl-6-[1,5-dimethyl-4-(phenylmethyl)pyrazol-3-yl]pyrimidin-2-amine (C16 H16 Cl N5, 313.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the…
- Component
- 1S2
- Formula
- C16 H16 Cl N5
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1S2 in 2 structures; the first of them:
- 7OVD · Human soluble adenylyl cyclase in complex with the inhibitor TDI10229 · 1S2 A501 · binds PHE45, LEU94, LYS95, PHE96, ALA97, ASP99, ALA100, LEU101 and 10 more
- 7OVD · Human soluble adenylyl cyclase in complex with the inhibitor TDI10229 · 1S2 A501 · binds PHE45, LYS95, PHE96, ALA97, ALA100, LEU101, LEU102, PHE165 and 8 more
Residues it binds most
PHE 2, LEU 2, VAL 2, ALA 2, ARG 2, LYS 2, MET 2, ASP 1 (residue and the binding sites it lines).
Found with
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