Ligand · A1AV8

A1AV8 · N-(prop-2-en-1-yl)glycine

A1AV8, N-(prop-2-en-1-yl)glycine (C5 H9 N O2, 115.1 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.

Component: A1AV8
Formula: C5 H9 N O2
Class: ligand
Structures: 1
PDB entries: 1

Binding sites

A1AV8 in 1 structure; the first of them:

9C8C · Structure of proline utilization A with the FAD covalently-modified by propanal resulting… · A1AV8 B1303 · binds GLU674, PHE678, PHE708, ARG843, SER845, ILE1001, GLY1002, ALA1003 and 3 more

Residues it binds most

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

Found with

CBG · Propanal
FDA · Dihydroflavine-adenine dinucleotide
NAD · Nicotinamide-adenine-dinucleotide
MG · Magnesium ion
SO4 · Sulfate ion
PEG · Di(hydroxyethyl)ether
PGE · Triethylene glycol

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.