Code | Name | Deposits | Targets | Ligand Type |
---|---|---|---|---|
PP2 | 1-tert-butyl-3-(4-chloro-phenyl)-1h-pyrazolo[3,4-d]pyri midin-4-ylamine | 1 | 1 | crystallization |
0J9 | 1-tert-butyl-3-(naphthalen-1-yl)-1h-pyrazolo[3,4-d]pyri midin-4-amine | 1 | 1 | crystallization |
0JN | 1-tert-butyl-3-(naphthalen-1-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine | 1 | 1 | crystallization |
7PE | 2-(2-(2-(2-(2-(2-ethoxyethoxy)ethoxy)ethoxy)ethoxy)etho xy)ethanol | 1 | 1 | crystallization |
AE3 | 2-(2-ethoxyethoxy)ethanol | 2 | 2 | other |
B3P | 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propyla mino]-2-hydroxymethyl-propane-1,3-diol | 3 | 3 | crystallization |
DTT | 2,3-dihydroxy-1,4-dithiobutane | 1 | 1 | crystallization |
537 | 2,6-dihydroanthra/1,9-cd/pyrazol-6-one | 1 | 1 | crystallization |
TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | 34 | 30 | crystallization |
TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | 2 | 2 | other |
HCS | 2-amino-4-mercapto-butyric acid | 1 | 1 | modified residue |
BTB | 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol | 1 | 1 | other |
BTB | 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol | 13 | 10 | crystallization |
SBT | 2-butanol | 2 | 2 | crystallization |
DCF | 2'-deoxycoformycin | 1 | 1 | crystallization |
DAU | 2'deoxy-thymidine-5'-diphospho-alpha-d-glucose | 1 | 1 | biological |
ISS | (2e)-3-[(4-hydroxy-2-oxobutyl)amino]prop-2-enal | 1 | 1 | biological |
NHE | 2-[n-cyclohexylamino]ethane sulfonic acid | 3 | 2 | crystallization |
A2M | 2'-o-methyl-adenosine-5'-monophosphate | 3 | 1 | biological |
OXP | 2-oxo-3-pentenoic acid | 2 | 2 | biological |