Ligand name: 7-O-phosphono-D-glycero-alpha-D-manno-heptopyranose
PDB ligand accession: M7P
DrugBank: DB02470
PubChem: 449154
ChEMBL: n/a
InChI Key: SDADNVAZGVDAIM-QTNLNCNHSA-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 Q93UJ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XBL Download Experimental e2xblA1
e2xblB1
e2xblD1
e2xblA1
e2xblB1
e2xblC1
e2xblB1
e2xblC1
e2xblD1
e2xblA1
e2xblC1
e2xblD1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
5LU7 Download Experimental e5lu7D1
e5lu7A1
e5lu7B1
e5lu7A1
e5lu7B1
e5lu7C1
e5lu7D1
e5lu7B1
e5lu7C1
e5lu7D1
e5lu7A1
e5lu7C1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot