Ligand name: L-cysteic acid
PDB ligand accession: OCS
DrugBank: DB03661
InChI Key: XVOYSCVBGLVSOL-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)S(=O)(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P30305

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P30305	Download	Predicted	P30305_F1_nD1	Flavodoxin-like
1CWR		Predicted	e1cwrA1
1CWS		Predicted	e1cwsA1
1CWT		Predicted	e1cwtA1
1QB0		Predicted	e1qb0A1
1YM9		Predicted	e1ym9A1
1YMD		Predicted	e1ymdA1
1YMK		Predicted	e1ymkA1
1YML		Predicted	e1ymlA1
1YS0		Predicted	e1ys0A1
2A2K		Predicted	e2a2kA1
2IFD		Predicted	e2ifdA1
2IFV		Predicted	e2ifvA1
2UZQ		Predicted	e2uzqB1 e2uzqD1 e2uzqC1 e2uzqA1 e2uzqE1 e2uzqF1
4WH7		Predicted	e4wh7A1
4WH9		Predicted	e4wh9A1