Ligand name: Flavin mononucleotide (semi-quinone intermediate)
PDB ligand accession: JGC
DrugBank: n/a
PubChem: 56603811
ChEMBL: n/a
InChI Key: JNFNEOXSUODPSY-DGAVXFQQSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3N2)CC(C(C(COP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C3K1W0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YX0 Download Experimental e7yx0A1
e7yx0C1
Profilin-like
Profilin-like
LigPlot