Ligand name: 6-(3-TETRADECANOIC ACID) FLAVINE MONONUCLEOTIDE
PDB ligand accession: FMA
DrugBank: n/a
PubChem: 5288220
ChEMBL: n/a
InChI Key: ZMESPPGIOMLBCU-QPLRPWAESA-N
SMILES: CCCCCCCCCCCC(CC(=O)O)c1c(c(cc2c1N=C3C(=O)NC(=O)N=C3N2CC(C(C(COP(=O)(O)O)O)O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P12745

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FVP Download Experimental e1fvpA1
e1fvpB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot