Ligand name: 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile
PDB ligand accession: P32
DrugBank: DB08347
InChI Key: CQEFAUFOQSCRMZ-LBPRGKRZSA-N
SMILES: CC(C)(C)NCC(COc1cccc2c1CC(=N2)C#N)O
Drug action: n/a

ClassyFire chemical classification:

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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P08588

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08588	Download	Predicted	P08588_F1_nD1	Family A G protein-coupled receptor-like
2LSQ		Predicted
7BTS		Predicted
7BU6		Predicted
7BU7		Predicted
7BVQ		Predicted