About Calmin
Calmin (CLMN) is a protein
from Homo sapiens identified by UniProt accession
Q96JQ2, 1002 residues long.
MolForge cross-references it against 0 known binders and
47 disease associations.
Druggability
Target tractability assessment (Open Targets + pocket analysis). No approved drug
Disease associations (47)
Diseases linked to this target (Open Targets).
- Alzheimer disease · score 0.34
- response to statin · score 0.33
- gut microbiome measurement · score 0.29
- protein measurement · score 0.28
- Anal fissure · score 0.19
- whole body water mass · score 0.14
- PHF-tau measurement · score 0.13
- lean body mass · score 0.11
- fat body mass · score 0.09
- body height · score 0.07
3D Structure (1)
Experimental (PDB) and predicted (AlphaFold) structures for this protein.
Experimental structures are not indexed in MolForge yet —
search RCSB PDB for Q96JQ2.
Amino-acid sequence (1002 residues)
MAAHEWDWFQ REELIGQISD IRVQNLQVER ENVQKRTFTR WINLHLEKCN PPLEVKDLFV DIQDGKILMA LLEVLSGRNL LHEYKSSSHR IFRLNNIAKA LKFLEDSNVK LVSIDAAEIA DGNPSLVLGL IWNIILFFQI KELTGNLSRN SPSSSLSPGS GGTDSDSSFP PTPTAERSVA ISVKDQRKAI KALLAWVQRK TRKYGVAVQD FAGSWRSGLA FLAVIKAIDP SLVDMKQALE NSTRENLEKA FSIAQDALHI PRLLEPEDIM VDTPDEQSIM TYVAQFLERF PELEAEDIFD SDKEVPIEST FVRIKETPSE QESKVFVLTE NGERTYTVNH ETSHPPPSKV FVCDKPESMK EFRLDGVSSH ALSDSSTEFM HQIIDQVLQG GPGKTSDISE PSPESSILSS RKENGRSNSL PIKKTVHFEA DTYKDPFCSK NLSLCFEGSP RVAKESLRQD GHVLAVEVAE EKEQKQESSK IPESSSDKVA GDIFLVEGTN NNSQSSSCNG ALESTARHDE ESHSLSPPGE NTVMADSFQI KVNLMTVEAL EEGDYFEAIP LKASKFNSDL IDFASTSQAF NKVPSPHETK PDEDAEAFEN HAEKLGKRSI KSAHKKKDSP EPQVKMDKHE PHQDSGEEAE GCPSAPEETP VDKKPEVHEK AKRKSTRPHY EEEGEDDDLQ GVGEELSSSP PSSCVSLETL GSHSEEGLDF KPSPPLSKVS VIPHDLFYFP HYEVPLAAVL EAYVEDPEDL KNEEMDLEEP EGYMPDLDSR EEEADGSQSS SSSSVPGESL PSASDQVLYL SRGGVGTTPA SEPAPLAPHE DHQQRETKEN DPMDSHQSQE SPNLENIANP LEENVTKESI SSKKKEKRKH VDHVESSLFV APGSVQSSDD LEEDSSDYSI PSRTSHSDSS IYLRRHTHRS SESDHFSYVQ LRNAADLDDR RNRILTRKAN SSGEAMSLGS HSPQSDSLTQ LVQQPDMMYF ILFLWLLVYC LLLFPQLDVS RL
Explore Calmin with MolForge
Find binders, run structure-based screening, and map this target across
diseases and approved drugs with our AI-powered platform.
Browse all targets