Ligand · 6D3

6D3 · (2S)-2-amino-4-[(3-{4-[(2S)-2-amino-2-carboxyethyl]-1H-1,2,3-triazol-1-yl}propyl){[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}amino]butanoic acid (non-preferred name)

6D3, (2S)-2-amino-4-[(3-{4-[(2S)-2-amino-2-carboxyethyl]-1H-1,2,3-triazol-1-yl}propyl){[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}amino]butanoic acid (non-preferred name) (C22 H33 N11 O7, 563.6…

Component: 6D3
Formula: C22 H33 N11 O7
Class: ligand
Structures: 1
PDB entries: 1

Binding sites

6D3 in 1 structure; the first of them:

5IS9 · Crystal structure of mouse CARM1 in complex with inhibitor SA0375 · 6D3 A501 · binds PHE138, TYR150, PHE151, TYR154, GLN160, MET163, ARG169, ASP191 and 23 more

Residues it binds most

GLU 4, GLY 4, MET 4, TYR 4, PHE 4, SER 4, VAL 4, ALA 4, ARG 4, ASN 4 (residue and the binding sites it lines).

Found with

DXE · 1,2-dimethoxyethane
M2M · 1-methoxy-2-(2-methoxyethoxy)ethane
EDO · 1,2-ethanediol
PEG · Di(hydroxyethyl)ether
PG4 · Tetraethylene glycol

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