Ligand name: Arsenic trioxide
PDB ligand accession: n/a
DrugBank: DB01169
InChI Key:
SMILES: O=[As]O[As]=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29590

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P29590	Download	Predicted	P29590_F1_nD3 P29590_F1_nD1 P29590_F1_nD2	B-box zinc-binding domain-like RING/U-box-like B-box zinc-binding domain-like
1BOR		Predicted	e1borA1
2MVW		Predicted	e2mvwA1 e2mvwB1
2MWX		Predicted	e2mwxA1
5YUF		Predicted	e5yufB1 e5yufC1 e5yufD1 e5yufA1
6IMQ		Predicted	e6imqB1 e6imqA1 e6imqC1 e6imqD1