Ligand name: (2S)-3-(1-{[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}-1H-INDOL-5-YL)-2-ETHOXYPROPANOIC ACID
PDB ligand accession: 208
DrugBank: DB06908
InChI Key: PAWOPJKHTZCKMT-QFIPXVFZSA-N
SMILES: CCOC(Cc1ccc2c(c1)ccn2Cc3c(oc(n3)c4ccccc4Cl)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of PDB structures and/or AlphaFold models with target protein Q15788

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15788	Download	Predicted	Q15788_F1_nD2 Q15788_F1_nD1	Profilin-like HLH-like
2C52		Predicted	e2c52B1
3CTB		Predicted	e3ctbB1 e3ctbA2
5NWM		Predicted	e5nwmA1