Ligand name: CYSTEINE
PDB ligand accession: CYS
DrugBank: DB00151
PubChem: 5862;6419722;
ChEMBL: CHEMBL863
InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9KNT2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4H7O Download Experimental e4h7oA1
e4h7oA2
e4h7oB2
e4h7oB1
e4h7oB2
e4h7oC2
Serine acetyltransferase N-terminal domain
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Serine acetyltransferase N-terminal domain
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
LigPlot