Ligand name: (4~{R},7~{R},10~{S},13~{S},15~{E},19~{S})-10-(4-azanylbutyl)-4-(4-hydroxyphenyl)-7-(1~{H}-indol-3-ylmethyl)-8,13,15,19-tetramethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
PDB ligand accession: 9ZK
DrugBank: n/a
PubChem: 89591169
ChEMBL: n/a
InChI Key: RQHFNHYDHSLEGQ-BKFNPDDGSA-N
SMILES: CC1CCC=C(CC(C(=O)NC(C(=O)N(C(C(=O)NC(CC(=O)O1)c2ccc(cc2)O)Cc3c[nH]c4c3cccc4)C)CCCCN)C)C

ClassyFire chemical classification:

List of proteins that are targets for 9ZK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68135_9ZK P68135 n/a