Ligand name: Cysteine
PDB ligand accession: n/a
DrugBank: DB00151
InChI Key:
SMILES: N[C@@H](CS)C(O)=O
Drug action: substrate

List of PDB structures and/or AlphaFold models with target protein P49589

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49589	Download	Predicted	P49589_F1_nD2 P49589_F1_nD3	HUP domain-like Anticodon-binding domain of a subclass of class I aminoacyl-tRNA synthetases