Ligand name: S-{2-[Amino(Dihydroxy)-Lambda~4~-Sulfanyl]Ethyl}-D-Cysteine
PDB ligand accession: SDC
DrugBank: DB02689
InChI Key: ZRCBQBJBRHIRRG-BYPYZUCNSA-N
SMILES: C(CS(=O)(=O)N)SCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P05089

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05089	Download	Predicted	P05089_F1_nD1	HAD domain-related
1WVA		Predicted	e1wvaB1 e1wvaA1
1WVB		Predicted	e1wvbB1 e1wvbA1
2AEB		Predicted	e2aebA1 e2aebB1
2PHA		Predicted	e2phaB1 e2phaA1
2PHO		Predicted	e2phoB1 e2phoA1
2PLL		Predicted	e2pllB1 e2pllA1
2ZAV		Predicted	e2zavA1 e2zavB1
3DJ8		Predicted	e3dj8A1 e3dj8B1
3E6K		Predicted	e3e6kA1 e3e6kB1
3E6V		Predicted	e3e6vA1 e3e6vB1
3F80		Predicted	e3f80A1 e3f80B1
3GMZ		Predicted	e3gmzA1 e3gmzB1
3GN0		Predicted	e3gn0A1 e3gn0B1
3KV2		Predicted	e3kv2A1 e3kv2B1
3LP4		Predicted	e3lp4A1 e3lp4B1
3LP7		Predicted	e3lp7A1 e3lp7B1
3MFV		Predicted	e3mfvA1 e3mfvB1
3MFW		Predicted	e3mfwA1 e3mfwB1
3MJL		Predicted	e3mjlA1 e3mjlB1
3SJT		Predicted	e3sjtA1 e3sjtB1
3SKK		Predicted	e3skkA1 e3skkB1
3TF3		Predicted	e3tf3A1 e3tf3B1
3TH7		Predicted	e3th7A1 e3th7B1
3THE		Predicted	e3theA1 e3theB1
3THH		Predicted	e3thhA1 e3thhB1
3THJ		Predicted	e3thjA1 e3thjB1
4FCI		Predicted	e4fciA1 e4fciB1
4FCK		Predicted	e4fckB1 e4fckA1
4GSM		Predicted	e4gsmA1 e4gsmB1
4GSV		Predicted	e4gsvB1 e4gsvA1
4GSZ		Predicted	e4gszA1 e4gszB1
4GWC		Predicted	e4gwcB1 e4gwcA1
4GWD		Predicted	e4gwdA1 e4gwdB1
4HWW		Predicted	e4hwwA1 e4hwwB1
4HXQ		Predicted	e4hxqB1 e4hxqA1
4IE1		Predicted	e4ie1A1 e4ie1B1
6Q92		Predicted	e6q92A1 e6q92B1
6Q9P		Predicted	e6q9pA1 e6q9pB1
6QAF		Predicted	e6qafA1 e6qafB1