Ligand · A1AAG
A1AAG · (2S)-2-{[(S)-[(3S)-3-acetamido-4-(ethylamino)-4-oxobutyl](hydroxy)phosphoryl]methyl}pentanedioic acid
A1AAG, (2S)-2-{[(S)-[(3S)-3-acetamido-4-(ethylamino)-4-oxobutyl](hydroxy)phosphoryl]methyl}pentanedioic acid (C14 H25 N2 O8 P, 380.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with…
- Component
- A1AAG
- Formula
- C14 H25 N2 O8 P
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AAG in 1 structure; the first of them:
- 8V3N · CCP5 in complex with Glu-P-Glu transition state analog · A1AAG A704 · binds GLN98, HIS252, GLU255, TYR302, ARG303, ASN312, ARG313, HIS434 and 10 more
Residues it binds most
ARG 1, HIS 1, ASN 1, SER 1, TYR 1, ALA 1, GLN 1, GLU 1, GLY 1, LYS 1 (residue and the binding sites it lines).
Found with
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