The Ligandable Human Proteome

Index	Ligand Name	Structure	PDB code	ligand desolvation
1	0br	Crystal structure of human menin in complex with MLL1 and LEDGF	3u88	94.23
2	6e6	Menin in complex with MI-352	5db0	89.37
3	5a0	Menin in complex with MI-859	5dde	87.39
4	58p	Menin in complex with MI-352	5db0	86.28
5	eev	Menin in complex with MI-1481	6bxy	83.91
6	fnv	Menin in complex with MI-1482	6by8	81.65
7	59x	menin in complex with MI-836	5ddd	78.61
8	59q	Menin in complex with MI-319	5ddb	78.41
9	59m	Menin in complex with MI-333	5dda	78.06
10	59v	Menin in complex with MI-2-3	5ddc	78.06
11	2sf	Human menin with bound inhibitor MIV-6R	4og8	77.96
12	0rt	Human menin with bound inhibitor MI-2-2	4gq4	77.77
13	58r	Menin in complex with MI-389	5db2	76.75
14	0ro	Human menin with bound inhibitor MI-2	4gq3	76.71
15	59k	Menin in complex with MI-326	5dd9	76.57
16	2s7	Human menin with bound inhibitor MIV-5	4og5	76.46
17	2vk	Human menin with bound inhibitor MIV-3S	4og4	75.92
18	ee7	Menin in complex with MI-853	6bxh	75.71
19	3xw	Menin in complex with MI-503	4x5y	74.89
20	3xy	menin in complex with MI-136	4x5z	74.37
21	58q	Menin in complex with MI-574	5db3	73.24
22	58o	Menin in complex with MI-336	5db1	72.19
23	2s9	Human menin with bound inhibitor MIV-4	4og6	70.57
24	2se	Human menin with bound inhibitor MIV-7	4og7	70.32
25	2s6	Human menin with bound inhibitor MIV-3R	4og3	69.88