Ligand name: 4-HYDROXY-L-THREONINE-5-MONOPHOSPHATE
PDB ligand accession: 4TP
DrugBank: DB02609
PubChem: 440901
ChEMBL: n/a
InChI Key: FKHAKIJOKDGEII-GBXIJSLDSA-N
SMILES: C(C(C(C(=O)O)N)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19624

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PS6 Download Experimental e1ps6A1
e1ps6A2
e1ps6B2
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
Isocitrate/Isopropylmalate dehydrogenase-like
LigPlot