Ligand name: 7-hydroxy-6-methylfuro[3,4-c]pyridin-1(3H)-one
PDB ligand accession: 4PL
DrugBank: n/a
PubChem: 151228
ChEMBL: n/a
InChI Key: HHPDVQLBYQFYFA-UHFFFAOYSA-N
SMILES: Cc1c(c2c(cn1)COC2=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q988B7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RWB Download Experimental e3rwbA1
e3rwbB1
e3rwbC1
e3rwbD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot