Ligand name: 2-MERCAPTO-PROPION ALDEHYDE
PDB ligand accession: MPR
DrugBank: n/a
PubChem: 527448
ChEMBL: n/a
InChI Key: BMYLOHDOJPEVOR-UHFFFAOYSA-N
SMILES: C(CS)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5LAQ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3D1L Download Experimental e3d1lA2
e3d1lB1
e3d1lA2
e3d1lB1
e3d1lB2
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
LigPlot