Ligand · 66M

66M · (2R)-2-{[6-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]carbonyl}amino)hexanoyl]amino}butanedioic acid (non-preferred name)

66M, (2R)-2-{[6-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]carbonyl}amino)hexanoyl]amino}butanedioic acid (non-preferred name) (C20 H27 N7 O9, 509.5 g/mol), in the MolNFT structures on GenesisL1: bound in…

Component: 66M
Formula: C20 H27 N7 O9
Class: ligand
Structures: 1
PDB entries: 1

Binding sites

66M in 1 structure; the first of them:

5HTC · Crystal structure of haspin (GSG2) in complex with bisubstrate inhibitor ARC-3372 · 66M C101 · binds ILE490, GLY491, GLU492, GLY493, VAL494, PHE495, GLY496, VAL498 and 17 more

Residues it binds most

GLY 1, ILE 1, PHE 1, ASP 1, GLU 1, LYS 1, VAL 1, ALA 1, ARG 1, GLN 1 (residue and the binding sites it lines).

Found with

NA · Sodium ion
DMS · Dimethyl sulfoxide
MPD · (4S)-2-methyl-2,4-pentanediol

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