Ligand name: (1R,2S,3r,4R,5S,6s)-2,4,6-trihydroxycyclohexane-1,3,5-triyl tris[dihydrogen (phosphate)]
PDB ligand accession: FGV
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3349692
InChI Key: RURWIJNHQMXJDV-GBKPYZKPSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)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 P03354

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CW4 Download Experimental e6cw4A1
Retroviral matrix proteins
LigPlot