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 Q0ZB96

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JVU Download Experimental e6jvuA1
e6jvuA2
e6jvuC1
e6jvuC2
e6jvuA1
e6jvuA2
e6jvuB2
e6jvuB1
e6jvuB2
e6jvuC2
e6jvuD1
e6jvuF1
e6jvuF2
e6jvuE1
e6jvuE2
e6jvuF1
Serine acetyltransferase N-terminal domain
Single-stranded left-handed beta-helix
Serine acetyltransferase N-terminal domain
Single-stranded left-handed beta-helix
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
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Serine acetyltransferase N-terminal domain
Single-stranded left-handed beta-helix
Serine acetyltransferase N-terminal domain
Single-stranded left-handed beta-helix
LigPlot