Ligand name: 2-azanyl-5-pentyl-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 5Z2
DrugBank: n/a
PubChem: 87190141
ChEMBL: n/a
InChI Key: QDQHHDKQNJLCEQ-UHFFFAOYSA-N
SMILES: CCCCCc1c(nc(s1)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 5Z2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9K2N0_5Z2 Q9K2N0 n/a