The Ligandable Human Proteome

Index	Ligand Name	Structure	PDB code	ligand desolvation
1	91l	Structure of CaMKK2-inhibitor complex	5yv8	97.37
2	8r7	Crystal Structure of the Human CAMKK2B	5uyj	94.28
3	dxv	Crystal Structure of the Human CAMKK2B bound to GSK650394	6bku	91.31
4	92c	Structure of CaMKK2-inhibitor complex	5yvb	90.19
5	8r4	Crystal Structure of the Human CAMKK2B	5uy6	89.95
6	91x	Structure of CaMKK2-inhibitor complex	5yva	89.82
7	f6j	Human CAMKK2 with GSK650393	6cmj	89.74
8	91o	Structure of CaMKK2-inhibitor complex	5yv9	85.11
9	su6	Structure of CaMKK2-inhibitor complex	5yvc	83.7
10	34u	Crystal Structure of the Human CAMKK2B in complex with CP673451	6ble	82.96
11	9js	Crystal Structure of the Human CAMKK2B bound to a thiadiazinone benzamide inhibitor	5vt1	76.77
12	bi9	Crystal Structure of the Human CAMKK2B in complex with TAE-226	6bql	74.06
13	r78	Crystal Structure of the Human CAMKK2B in complex with BI2526	6bqq	61.49