Ligand name: mannopine
PDB ligand accession: MO0
DrugBank: n/a
PubChem: 121864;90657202;
ChEMBL: n/a
InChI Key: VPRLICVDSGMIKO-SZWOQXJISA-N
SMILES: C(CC(=O)N)C(C(=O)O)NCC(C(C(C(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A109C781

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L9G Download Experimental e5l9gA1
e5l9gA2
e5l9gB1
e5l9gB2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot