Ligand name: FLAVIN-ADENINE DINUCLEOTIDE
PDB ligand accession: FAD
DrugBank: DB03147
PubChem: 643975
ChEMBL: CHEMBL1232653
InChI Key: VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5SJC8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GQT Download Experimental e2gqtA1
e2gqtA2
FAD-binding domain-like
Uridine diphospho-N-Acetylenolpyruvylglucosamine reductase, MurB, C-terminal domain
LigPlot
2GQU Download Experimental e2gquA1
e2gquA2
Uridine diphospho-N-Acetylenolpyruvylglucosamine reductase, MurB, C-terminal domain
FAD-binding domain-like
LigPlot