Ligand name: (3S)-1,3-dihydroxy-4-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}-2-methylbut-2-ylium, carbokation intermediate
PDB ligand accession: 43Q
DrugBank: n/a
PubChem: 137348204
ChEMBL: n/a
InChI Key: NBNBDNPPGPBHHB-RXMQYKEDSA-O
SMILES: C[C+](CO)C(COP(=O)(O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5SLI8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4S3A Download Experimental e4s3aA2
Sulfite reductase hemoprotein (SiRHP), domains 2 and 4
LigPlot
4S3C Download Experimental e4s3cA2
Sulfite reductase hemoprotein (SiRHP), domains 2 and 4
LigPlot
4S3B Download Experimental e4s3bA1
Sulfite reductase hemoprotein (SiRHP), domains 2 and 4
LigPlot