Ligand name: 1-O-phosphono-alpha-D-mannopyranose
PDB ligand accession: M1P
DrugBank: DB17678
PubChem: 439279
ChEMBL: CHEMBL291890
InChI Key: HXXFSFRBOHSIMQ-RWOPYEJCSA-N
SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92871

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FUE Download Experimental e2fueA3
e2fueA2
HAD domain-related
Cof C2 cap domain
LigPlot