Ligand name: HMB-Val-Ser-Phe(4-NH2CH2)-methyl vinyl sulfone, bound form
PDB ligand accession: 1G5
DrugBank: n/a
PubChem: 78225400
ChEMBL: n/a
InChI Key: OCEOTFNCOHQGQA-VTZPFEBOSA-N
SMILES: Cc1c(cccc1O)C(=O)NC(C(C)C)C(=O)NC(CO)C(=O)NC(CCS(=O)(=O)C)Cc2ccc(cc2)CN

ClassyFire chemical classification:

List of proteins that are targets for 1G5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25451_1G5 P25451 n/a
2 P23724_1G5 P23724 n/a
3 P30656_1G5 P30656 n/a
4 P25043_1G5 P25043 n/a