Ligand name: 1,3-bis(oxidanylidene)benzo[de]isoquinoline-6,7-dicarboxylic acid
PDB ligand accession: EQL
DrugBank: n/a
PubChem: 3531088
ChEMBL: n/a
InChI Key: NFOKRVXFAWSKMU-UHFFFAOYSA-N
SMILES: c1cc(c2c(ccc3c2c1C(=O)NC3=O)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8N884

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LRE Download Experimental e6lreA1
e6lreA2
e6lreB1
e6lreB2
HhH/H2TH
Nucleotidyltransferase-like
HhH/H2TH
Nucleotidyltransferase-like
LigPlot