General Information of Target

Target ID LDTP19595
Target Name Putative FK506-binding protein 9-like protein (FKBP9P1)
Gene Name FKBP9P1
Synonyms
FKBP9L; Putative FK506-binding protein 9-like protein; FK506-binding protein 9-like protein pseudogene
3D Structure
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2D Sequence (FASTA)
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3D Structure (PDB)
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Sequence
MGTGGSLLCGCSLVLSCLCPSASLPDPGNSTWPPGAQAGLPAALALPLPRLPRILFPMAG
RPARPSSDFVGCAQGMCCHGRQGTVHIHTSSVSCWTPCPVTGTGGTAVSRKDRVLPHRRQ
VSLACVCAVGERAGQLWSQKPVQMARPSARHLLPRGSSPNSQAVLLPSVCPVPWPPVGPS
PGQGEGLSPAFPGVGTDRGDSWALVLQV
Target Bioclass
Other
Uniprot ID
Q75LS8
HGNC ID
HGNC:23568

Probe(s) Labeling This Target

ABPP Probe
Click To Hide/Show 2 Probe Related to This Target
Probe name Structure Binding Site(Ratio) Interaction ID Ref
DBIA
 Probe Info 
C9(1.98)  LDD3312  [1]
BTD
 Probe Info 
C9(0.84)  LDD2125  [2]

Competitor(s) Related to This Target

Competitor ID Name Cell line Binding Site(Ratio) Interaction ID Ref
 LDCM0022  KB02 A2058 C9(1.55)  LDD2253  [1]
 LDCM0023  KB03 A2780 C9(2.48)  LDD2671  [1]
 LDCM0024  KB05 HMCB C9(1.98)  LDD3312  [1]
 LDCM0532  Nucleophilic fragment 29a MDA-MB-231 C9(0.84)  LDD2125  [2]

References

1 DrugMap: A quantitative pan-cancer analysis of cysteine ligandability. Cell. 2024 May 9;187(10):2536-2556.e30. doi: 10.1016/j.cell.2024.03.027. Epub 2024 Apr 22.
Mass spectrometry data entry: PXD047840
2 Nucleophilic covalent ligand discovery for the cysteine redoxome. Nat Chem Biol. 2023 Nov;19(11):1309-1319. doi: 10.1038/s41589-023-01330-5. Epub 2023 May 29.
Mass spectrometry data entry: PXD039908 , PXD029761