The Ligandable Human Proteome

Index	Ligand Name	Structure	PDB code	ligand desolvation
1	lh5	Crystal Structure of Human Kallikrein 6 (N217D/I218Y/K224R) in complex with GSK3496783A	6skb	94.33
2	j2n	Crystal Structure of Human Kallikrein 6 in complex with GSK3239861A	6qh9	90.47
3	j3b	Crystal Structure of Human Kallikrein 6 in complex with GSK3239861A	6qh9	89.98
4	rh5	Crystal Structure of Human Kallikrein 6 (N217D/I218Y/K224R) in complex with GSK3496783A	6skb	89.55
5	lh2	Crystal Structure of Human Kallikrein 6 (I218Y) in complex with GSK3397892A	6skd	82.89
6	j2q	Crystal Structure of Human Kallikrein 6 in complex with GSK3205388B	6qha	81.03
7	lh8	Crystal Structure of Human Kallikrein 6 (I218Y) in complex with GSK3448330A	6skc	80.57
8	j2w	Crystal Structure of Human Kallikrein 6 in complex with GSK578724A	6qhb	80.29
9	135	Crystal Structure of Human Kallikrein 6 in complex with GSK358180B	6qhc	77.72
10	0hm	Human Kallikrein 6 Inhibitors with a para-Amidobenzylanmine P1 Group Carry a High Binding Efficiency	4d8n	76.23
11	j08	Crystal Structure of Human Kallikrein 6 in complex with GSK144	6qff	73.95
12	j08	Crystal Structure of Human Kallikrein 6 (N217D/I218Y/K224R) in complex with GSK144.	6qfh	72.64
13	j08	Crystal Structure of Human Kallikrein 6 (I218Y) in complex with GSK144	6qfg	72.55
14	0hl	Virtual Screening and X-Ray Crystallography for Human Kallikrein 6 Inhibitors with an Amidinothiophene P1 Group	3vfe	72.41