Ligand name: ~{N},~{N}-diethyl-9-oxidanylidene-fluorene-4-carboxamide
PDB ligand accession: VCN
DrugBank: n/a
PubChem: 2801781
ChEMBL: CHEMBL1486504
InChI Key: ABJOLLLERVOCAY-UHFFFAOYSA-N
SMILES: CCN(CC)C(=O)c1cccc2c1-c3ccccc3C2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OFB Download Experimental e7ofbA1
beta-propeller-like
LigPlot