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

List of PDB structures and/or AlphaFold models with target protein P48637

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48637	Download	Predicted	P48637_F1_nD2 P48637_F1_nD1	Rossmann-like Protein kinase/SAICAR synthase/ATP-grasp
2HGS		Predicted	e2hgsA1 e2hgsA2