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 A0A095TT41

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LU5 Download Experimental e5lu5A1
e5lu5B1
e5lu5D1
e5lu5A1
e5lu5B1
e5lu5C1
e5lu5B1
e5lu5C1
e5lu5D1
e5lu5A1
e5lu5C1
e5lu5D1
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