GL1X · GenesisL1 explorer

UniProt A0A0F7R2R9

Putative ACP (A0A0F7R2R9)

Putative ACP (UniProt A0A0F7R2R9): 2 experimental structures on GenesisL1, 1 ligand bound, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A0F7R2R9
Protein
Putative ACP
Experimental structures
2
Predicted models
0
Ligands
1
Pockets
4 · 2 records with a druggable one

Structures

2 records of A0A0F7R2R9 in the MolNFT archive: 2 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6M01The structure of HitB-HitD complexx-ray diffractionB9EF2 (best 0.88)
6M01The structure of hitb-hitd complexx-ray diffractionB9EF2 (best 0.88)

Ligands

  • 9EF · N-[2-(acetylamino)ethyl]-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide · in 2 records

Elsewhere

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