Ligand name: Monothiophosphate
PDB ligand accession: TS6
DrugBank: n/a
PubChem: 64729;167254;19601395;
ChEMBL: n/a
InChI Key: RYYWUUFWQRZTIU-UHFFFAOYSA-N
SMILES: OP(=O)(O)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00829

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YXW Download Experimental e4yxwA3
e4yxwE2
P-loop domains-like
P-loop domains-like
LigPlot