ADAN database
Back to list with all biochemical affinity data
Modular domain or protein family
(i.e. SH2)
LIKE
NOT LIKE
START WITH
=
<>
<
<=
>
>=
PDBsum
(i.e. 1sps)
LIKE
NOT LIKE
START WITH
=
<>
<
<=
>
>=
Experimental technique (i.e. x-ray)
LIKE
NOT LIKE
START WITH
=
<>
<
<=
>
>=
Resolution Å (i.e. 1.8)
=
<>
<
<=
>
>=
LIKE
NOT LIKE
START WITH
Phosphorylated residue type
(i.e. Tyr)
LIKE
NOT LIKE
START WITH
=
<>
<
<=
>
>=
Source of protein
(i.e. homo)
LIKE
NOT LIKE
START WITH
=
<>
<
<=
>
>=
Peptide length
(i.e. 3)
=
<>
<
<=
>
>=
Kdiss (
m
M)
(i.e. 10)
=
<>
<
<=
>
>=
LIKE
NOT LIKE
START WITH
Km (M)
(i.e. 1.40E-05)
=
<>
<
<=
>
>=
LIKE
NOT LIKE
START WITH
IC50 (M)
(i.e. 3.50E-07)
=
<>
<
<=
>
>=
LIKE
NOT LIKE
START WITH
D
Gdiss (kJ/mol)
(i.e. -26.52)
=
<>
<
<=
>
>=
LIKE
NOT LIKE
START WITH
DD
Gdiss (kJ/mol)
(i.e. 7.42)
=
<>
<
<=
>
>=
LIKE
NOT LIKE
START WITH
Method
(i.e.
Fluorescence
)
LIKE
NOT LIKE
START WITH
=
<>
<
<=
>
>=
Temperature ºC
(i.e. 20)
=
<>
<
<=
>
>=
LIKE
NOT LIKE
START WITH
pH
(i.e. 8)
=
<>
<
<=
>
>=
LIKE
NOT LIKE
START WITH
Buffer conditions
(i.e.
200 mM Tris, 0.5% Triton X100
)
LIKE
NOT LIKE
START WITH
=
<>
<
<=
>
>=
Reference (i.e. Ladbury et al. 1996 Biochem. 35, 11062)
LIKE
NOT LIKE
START WITH
=
<>
<
<=
>
>=
MedLine_ID (i.e. 8780508)
LIKE
NOT LIKE
START WITH
=
<>
<
<=
>
>=
Keywords (i.e. cdc14, cdc25, Plks, etc)
LIKE
NOT LIKE
START WITH
=
<>
<
<=
>
>=