CDT1

Molecule type: protein

Alternative name(s): CDT1

External ID: Q9H211

Variants

Modification: none

A specific modification is selected.

See all possible variants

Fragments

This selection has 3 unique fragments

Full length protein (1-546)

Fragment 48-62

Fragment 9-23

Gene Name	Molecule ID	Max pK_d Maximum affinity measured between these molecules. pK_d = -log₁₀K_d	Average BI Average BI value considering all measurements	-Log10P Combined significance (Pmax^K) across measurements
ARHGEF7	Q14155	3.61	0.06	0.21
PRMT2	P55345	3.69	0.04	0.04
AMPH	P49418	3.90	0.05	0.01
ABL1	P00519	3.97	0.12	0.62
BIN1	O00499	5.13	0.06	2.98
WEE1	P30291	not detectable	0.07	0.42
OBSCN	Q5VST9	not detectable	-0.04	0.15
BORA	Q6PGQ7	not detectable	-0.09	0.87
PYGO2	Q9BRQ0	not detectable	-0.16	0.52
POLE2	P56282	not detectable	0.03	0.02
SYNJ1	O43426	not detectable	-0.07	0.00
WDHD1	O75717	not detectable	0.02	0.10
DONSON	Q9NYP3	not detectable	0.02	0.02
DLG1	Q12959	not detectable	0.04	0.63
SCRIB	Q14160	not detectable	0.13	1.86
TX1BP3	O14907	not detectable	0.09	0.81
SNX27	Q96L92	not detectable	0.09	0.90

Showing 1 to 17 of 17 results

You see an affinity binding profile calculated for macromolecular interactions, where the maximal affinity is shown based on all measurements done with various molecule fragments, or modifications. To only show affinities of a specific fragment or functional site, select one on the top of the page. Be careful with the interpretation of the affinities found on this page. Always inspect the origin of the measured affinity value, as well as the results of additional experiments by clicking on the reported pKd value in the table.

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