Ligand name: 4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACID
PDB ligand accession: RES
DrugBank: DB04496
PubChem: 449303
ChEMBL: CHEMBL116018
InChI Key: JJQQOJRGUHNREK-PWNYCUMCSA-N
SMILES: C(C(C(C(=O)NO)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7D737

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BES Download Experimental e2besB1
e2besA1
e2besD1
e2besC1
e2besE1
e2besD1
Ribose/Galactose isomerase RpiB/AlsB
Ribose/Galactose isomerase RpiB/AlsB
Ribose/Galactose isomerase RpiB/AlsB
Ribose/Galactose isomerase RpiB/AlsB
Ribose/Galactose isomerase RpiB/AlsB
Ribose/Galactose isomerase RpiB/AlsB
LigPlot