Ligand name: ethyl 6-bromanyl-2-[(dimethylamino)methyl]-5-oxidanyl-1-phenyl-indole-3-carboxylate
PDB ligand accession: MLH
DrugBank: n/a
PubChem: 1381318
ChEMBL: CHEMBL1198355
InChI Key: UJLZWNQHEVGZBY-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c2cc(c(cc2n(c1CN(C)C)c3ccccc3)Br)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein V5VHN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T65	Download	Experimental	e6t65C1 e6t65D1	Rossmann-like Rossmann-like	LigPlot