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 Q16878

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16878	Download	Predicted	Q16878_F1_nD1	jelly-roll
2IC1		Predicted	e2ic1A1
6BGF		Predicted	e6bgfA1
6BGM		Predicted	e6bgmA1
6BPR		Predicted	e6bprA1
6BPS		Predicted	e6bpsA1
6BPT		Predicted	e6bptA1
6BPU		Predicted	e6bpuA1
6BPV		Predicted	e6bpvA1
6BPW		Predicted	e6bpwA1
6BPX		Predicted	e6bpxA1
6CDH		Predicted	e6cdhA1
6CDN		Predicted	e6cdnA1
6E87		Predicted	e6e87A1
6N42		Predicted	e6n42A1
6N43		Predicted	e6n43A1