Ligand name: S-(Dimethylarsenic)Cysteine
PDB ligand accession: CAS
DrugBank: DB03963
InChI Key:
SMILES: [H][C@](N)(CS[As](C)C)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60603

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60603	Download	Predicted	O60603_F1_nD2 O60603_F1_nD1	Flavodoxin-like Single-stranded right-handed beta-helix
1FYW		Predicted	e1fywA1
1FYX		Predicted	e1fyxA1
1O77		Predicted	e1o77D1 e1o77A1 e1o77C1 e1o77B1 e1o77E1
2Z7X		Predicted	e2z7xA2 e2z7xA1
2Z80		Predicted	e2z80A1 e2z80B1
6NIG		Predicted	e6nigA2 e6nigB1 e6nigC2 e6nigD1 e6nigA1 e6nigB2 e6nigC1 e6nigD2