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 Q8PGN7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NP8 Download Experimental e6np8A1
e6np8A2
e6np8A3
e6np8A4
Phosphoglucomutase, first 3 domains
TBP-like
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
LigPlot
6NPX Download Experimental e6npxA1
e6npxA2
e6npxA4
TBP-like
Phosphoglucomutase, first 3 domains
Phosphoglucomutase, first 3 domains
LigPlot