Ligand name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide
PDB ligand accession: N23
DrugBank: DB08235
InChI Key: ACAKNPKRLPMONU-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)CCNC(=O)c3cccs3
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 O15143

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O15143	Download	Predicted	O15143_F1_nD1	beta-propeller-like
6UHC		Predicted
6YW6		Predicted