Ligand name: methyl 2,3-bis(oxidanylidene)-1~{H}-indole-7-carboxylate
PDB ligand accession: 72U
DrugBank: n/a
PubChem: 1946733
ChEMBL: CHEMBL1570589
InChI Key: BKMLLFWFPNUDNF-UHFFFAOYSA-N
SMILES: COC(=O)c1cccc2c1NC(=O)C2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q99497

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AFF Download Experimental e6affA1
Flavodoxin-like
LigPlot