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Ligand · 2C3

2C3 · N-(5-{[(1R)-3-amino-1-(3-chlorophenyl)propyl]carbamoyl}-2-chlorophenyl)-2-methoxy-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide

2C3, N-(5-{[(1R)-3-amino-1-(3-chlorophenyl)propyl]carbamoyl}-2-chlorophenyl)-2-methoxy-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide (C25 H22 Cl2 N6 O4, 541.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1…

Component
2C3
Formula
C25 H22 Cl2 N6 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

2C3 in 2 structures; the first of them:

  • 4MQ1 · The crystal structure of DYRK1a with a bound pyrido[2,3-d]pyrimidine inhibitor · 2C3 A501 · binds ILE165, GLY166, LYS167, GLY168, PHE170, GLY171, GLN172, VAL173 and 15 more
  • 4MQ1 · The crystal structure of DYRK1A with a bound PYRIDO[2,3-D]PYRIMIDINE inhibitor · 2C3 A501 · binds ILE165, GLY166, LYS167, GLY168, PHE170, GLY171, GLN172, VAL173 and 15 more

Residues it binds most

GLY 8, VAL 8, LYS 8, LEU 8, PHE 8, GLU 8, GLN 8, ALA 8, ASN 8, ASP 8 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion
  • 1PE · Pentaethylene glycol

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