Ligand name: 7-O-phosphono-D-glycero-beta-D-manno-heptopyranose
PDB ligand accession: M7B
DrugBank: n/a
PubChem: 46906049
ChEMBL: n/a
InChI Key: SDADNVAZGVDAIM-ZUHYCWGWSA-N
SMILES: C(C(C1C(C(C(C(O1)O)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 B4EB35

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4E84 Download Experimental e4e84B2
e4e84A1
Rossmann-like
Rossmann-like
LigPlot
4E8Y Download Experimental e4e8yA2
Rossmann-like
LigPlot