Ligand name: (10R,12S)-12-[(1R)-1,2-dihydroxyethyl]-N,N,10-trimethyl-14-oxo-2-oxa-13-azabicyclo[13.3.1]nonadeca-1(19),15,17-triene-17-carboxamide
PDB ligand accession: E7A
DrugBank: n/a
PubChem: 146048107
ChEMBL: n/a
InChI Key: FIDGRIKGIUHGAW-CZAAIQMYSA-N
SMILES: CC1CCCCCCCOc2cc(cc(c2)C(=O)N(C)C)C(=O)NC(C1)C(CO)O

ClassyFire chemical classification:

List of proteins that are targets for E7A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_E7A P56817 n/a