Ligand name: (3~{S})-1-(4-azanyl-3,5,12-triazatetracyclo[9.7.0.0^{2,7}.0^{13,18}]octadeca-1(11),2,4,6,13(18),14,16-heptaen-16-yl)-3-methyl-pent-1-yn-3-ol
PDB ligand accession: IRD
DrugBank: n/a
PubChem: 167714238
ChEMBL: n/a
InChI Key: ALQLTPNCVCECNJ-NRFANRHFSA-N
SMILES: CCC(C)(C#Cc1ccc2c(c1)c-3c([nH]2)CCCc4c3nc(nc4)N)O

List of proteins that are targets for IRD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5TCY1_IRD	Q5TCY1	n/a