Ligand name: (trimethylarsonio)acetate
PDB ligand accession: 3Q7
DrugBank: n/a
PubChem: 47364
ChEMBL: CHEMBL2448348
InChI Key: SPTHHTGLGVZZRH-UHFFFAOYSA-N
SMILES: C[As+](C)(C)CC(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A085C2M9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NXX Download Experimental e5nxxC1
e5nxxC2
e5nxxD1
e5nxxD2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot