Ligand name: Paraherquamide A
PDB ligand accession: H8U
DrugBank: n/a
PubChem: 156934
ChEMBL: n/a
InChI Key: UVZZDDLIOJPDKX-ITKQZBBDSA-N
SMILES: CC1(C=COc2c(ccc3c2NC(=O)C34CC56CN7CCC(C7(CC5C4(C)C)C(=O)N6C)(C)O)O1)C

ClassyFire chemical classification:

List of proteins that are targets for H8U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_H8U P58154 n/a