Ligand name: ARSENIC
PDB ligand accession: ARS
DrugBank: n/a
PubChem: 23969
ChEMBL: CHEMBL1231052
InChI Key: RBFQJDQYXXHULB-UHFFFAOYSA-N
SMILES: [As]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06855

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IA5 Download Experimental e2ia5A2
e2ia5B2
e2ia5C2
e2ia5D2
e2ia5E2
e2ia5F2
e2ia5G2
e2ia5H2
e2ia5I2
e2ia5J2
e2ia5K2
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot