Ligand name: 6-O-phosphono-alpha-D-mannopyranose
PDB ligand accession: M6P
DrugBank: DB02900
PubChem: 447096
ChEMBL: CHEMBL402001
InChI Key: NBSCHQHZLSJFNQ-PQMKYFCFSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P83194

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GC3 Download Experimental e2gc3A1
e2gc3B1
jelly-roll
jelly-roll
LigPlot