Ligand name: COUMARIN
PDB ligand accession: COU
DrugBank: DB04665
PubChem: 323
ChEMBL: CHEMBL6466
InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=CC(=O)O2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q88NF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2H90 Download Experimental e2h90A1
TIM beta/alpha-barrel
LigPlot