Ligand name: 2H-1-benzopyran-3-carboxamide
PDB ligand accession: WRJ
DrugBank: n/a
PubChem: 25032
ChEMBL: n/a
InChI Key: UVEVMKODWDQIAN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=C(CO2)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S22 Download Experimental e5s22A1
Macro domain-like
LigPlot