Ligand name: Hydroxy(oxo)(2-{(1S)-2,2,2-trifluoro-1-[2-(trimethylarsonio)ethoxy]ethyl}phenyl)ammonium
PDB ligand accession: CFQ
DrugBank: DB07555
InChI Key: LUSVMAVUPPIHKA-LBPRGKRZSA-N
SMILES: C[As+](C)(C)CCOC(c1ccccc1[N+](=O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of PDB structures and/or AlphaFold models with target protein P22303

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P22303	Download	Predicted	P22303_F1_nD1 P22303_F1_nD2	alpha/beta-Hydrolases BRCC36 C-terminal helical domain
1B41		Predicted	e1b41A1
1F8U		Predicted	e1f8uA1
2X8B		Predicted	e2x8bA1
3LII		Predicted	e3liiA1 e3liiB1
4BDT		Predicted	e4bdtA1
4EY4		Predicted	e4ey4A1 e4ey4B1
4EY5		Predicted	e4ey5B1 e4ey5A1
4EY6		Predicted	e4ey6A1 e4ey6B1
4EY7		Predicted	e4ey7B1 e4ey7A1
4EY8		Predicted	e4ey8A1
4M0E		Predicted	e4m0eA1 e4m0eB1
4M0F		Predicted	e4m0fA1 e4m0fB1
4PQE		Predicted	e4pqeA1
5FPQ		Predicted	e5fpqA1 e5fpqB1
5HF5		Predicted	e5hf5A1 e5hf5B1
5HF6		Predicted	e5hf6A1 e5hf6B1
5HF8		Predicted	e5hf8A1 e5hf8B1
5HF9		Predicted	e5hf9A1 e5hf9B1
5HFA		Predicted	e5hfaA1 e5hfaB1
6CQT		Predicted	e6cqtA1 e6cqtB1
6CQU		Predicted	e6cquA1 e6cquB1
6CQV		Predicted	e6cqvA1 e6cqvB1
6CQW		Predicted	e6cqwA1 e6cqwB1
6CQX		Predicted	e6cqxA1 e6cqxB1
6CQY		Predicted	e6cqyA1 e6cqyB1
6CQZ		Predicted	e6cqzA1 e6cqzB1
6F25		Predicted	e6f25A1 e6f25B1
6NEA		Predicted	e6neaA1 e6neaB1
6O4W		Predicted	e6o4wA1 e6o4wB1
6O4X		Predicted	e6o4xA1 e6o4xB1
6O50		Predicted	e6o50A1 e6o50B1
6O52		Predicted	e6o52A1 e6o52B1
6O5R		Predicted	e6o5rA1 e6o5rB1
6O5S		Predicted	e6o5sA1 e6o5sB1
6O5V		Predicted	e6o5vA1 e6o5vB1
6O66		Predicted	e6o66A1 e6o66B1
6O69		Predicted	e6o69A1