Ligand name: (1Z,3E,5S,7R,8R,10R,11R,12S,15R,16S,18Z,25S)-11-ethyl-2-hydroxy-10-methyl-21,26-diazapentacyclo[23.2.1.05,16.07,15.08,12]octacosa-1(2),3,13,18-tetraene-20,27,28-trione
PDB ligand accession: EIA
DrugBank: n/a
PubChem: 54680304
ChEMBL: n/a
InChI Key: GHXZHWYUSAWISC-KZRBWAKNSA-N
SMILES: CCC1C(CC2C1C=CC3C2CC4C3CC=CC(=O)NCCCC5C(=O)C(=C(C=C4)O)C(=O)N5)C

ClassyFire chemical classification:

List of proteins that are targets for EIA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0AAJ6N6I0_EIA A0AAJ6N6I0 n/a
2 A0A0B4ZV78_EIA A0A0B4ZV78 n/a