Ligand name: 9-oxo-9H-fluorene-4-carboxamide
PDB ligand accession: R6T
DrugBank: n/a
PubChem: 297677
ChEMBL: CHEMBL5219398
InChI Key: PRROCNFTWSJBTJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c(cccc3C(=O)N)C2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02879

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6URY Download Experimental e6uryA1
RIP/Polo-box domain
LigPlot