Ligand name: 7-{7-[(1R)-1-{[(4P)-6-amino-3H-purin-3-yl]methyl}-5-hydroxy-8-methyl-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carbonyl]-4-hydroxy-5-methoxy-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carbonyl}-4-hydroxy-5-methoxy-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxamide
PDB ligand accession: YNG
DrugBank: n/a
PubChem: 157049325
ChEMBL: n/a
InChI Key: NZVDCTGEHMJZMN-QGZVFWFLSA-N
SMILES: Cc1c[nH]c2c1c3c(cc2O)N(CC3Cn4cnc(c-5ncnc45)N)C(=O)c6cc7c8c(c(c(c7[nH]6)OC)O)N(CC8)C(=O)c9cc1c2c(c(c(c1[nH]9)OC)O)N(CC2)C(=O)N

List of proteins that are targets for YNG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C2T7T7_YNG	C2T7T7	n/a