Ligand name: 5,6-dihydroxy-2-[(2-phenyl-1H-indol-3-yl)methyl]pyrimidine-4-carboxylic acid
PDB ligand accession: P4Y
DrugBank: n/a
PubChem: 54731522;135566551;
ChEMBL: n/a
InChI Key: JONQCFJPPWOWOJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(c3ccccc3[nH]2)Cc4nc(c(c(n4)O)O)C(=O)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 P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QIP	Download	Experimental	e3qipA6	Ribonuclease H-like	LigPlot