Ligand name: nabumetone
PDB ligand accession: NBO
DrugBank: DB00461
PubChem: 4409
ChEMBL: CHEMBL1070
InChI Key: BLXXJMDCKKHMKV-UHFFFAOYSA-N
SMILES: CC(=O)CCc1ccc2cc(ccc2c1)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35747

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CI6 Download Experimental e6ci6A1
Serum albumin-like
LigPlot