Ligand name: ethyl 2-[[(4-aminophenyl)methyl-(1~{H}-1,2,3,4-tetrazol-5-ylmethyl)carbamoyl]amino]ethanoate
PDB ligand accession: F1Q
DrugBank: n/a
PubChem: 134823845
ChEMBL: n/a
InChI Key: MIBVKXZGDPDKCH-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)N(Cc1ccc(cc1)N)Cc2[nH]nnn2

ClassyFire chemical classification:

List of proteins that are targets for F1Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62937_F1Q P62937 n/a