Ligand name: N5-(4-HYDROXYBENZYL)FLAVIN-ADENINE DINUCLEOTIDE
PDB ligand accession: FAA
DrugBank: n/a
PubChem: 5288179
ChEMBL: n/a
InChI Key: MEBQXAOFZPAVFQ-RAWNUJITSA-N
SMILES: Cc1cc2c(cc1C)[N+](=C3C(=O)NC(=O)N=C3N2CC(C(C(COP(=O)([O-])OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O)Cc7ccc(cc7)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56216

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1AHU Download Experimental e1ahuA1
e1ahuA2
e1ahuB1
e1ahuB2
Alpha-beta plaits
FAD-binding domain-like
Alpha-beta plaits
FAD-binding domain-like
LigPlot