Ligand name: {5-hydroxy-4-[(1E)-4-(1H-indol-3-yl)-3-oxobut-1-en-1-yl]-6-methylpyridin-3-yl}methyl dihydrogen phosphate
PDB ligand accession: 3SO
DrugBank: n/a
PubChem: 86208093
ChEMBL: n/a
InChI Key: UHCJSBYGRGJECF-VOTSOKGWSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=CC(=O)Cc2c[nH]c3c2cccc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein A7B1V0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OBV	Download	Experimental	e4obvD1 e4obvB1 e4obvC1 e4obvA1	PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases	LigPlot