Ligand name: 5-[2-cyclopropyl-5-(1H-pyrrol-1-yl)-1,3-oxazol-4-yl]-1H-1,2,3,4-tetrazole
PDB ligand accession: GOH
DrugBank: n/a
PubChem: 101043856
ChEMBL: n/a
InChI Key: WNHQAZRUEGMEKF-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2c(nc(o2)C3CC3)c4[nH]nnn4

ClassyFire chemical classification:

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

List of proteins that are targets for GOH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04637_GOH	P04637	n/a