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. 2021 Dec 16;26(24):7644. doi: 10.3390/molecules26247644

Table 5.

Potential protein targets of (+)-cedrol identified by PharmMapper.

Rank PDB ID Target Name Fit Score Rank PDB ID Target Name Fit Score
1 1REU BMP2 1 11 2PIR Androgen receptor 0.8213
2 1P49 Steroid sulfatase 1 12 3BL1 CA2 0.8032
3 1J96 AKR1C2 1 13 3CJG VEGFR2 0.7553
4 1E7E Serum albumin 1 14 2OF0 β-Secretase 1 0.75
5 1L6L Apo A-II 1 15 1SQN Progesterone receptor 0.75
6 1W8L PPIase A 0.9633 16 2G01 JNK1 0.7472
7 2PG2 KIF11 0.9482 17 1ZXC ADAM 17 0.7442
8 2C3I Pim-1 0.8963 18 1SHL Caspase-7 0.7399
9 1J78 DBP 0.8598 19 1P0P Cholinesterase 0.7331
10 3EQM P450 19A1 0.8397 20 1S95 PPP5 0.7326

Abbreviations: ADAM 17, metalloprotease 17; AKR1C2, aldo-keto reductase family 1 member C2 (bile acid binding protein); Apo A-II, apolipoprotein A-II; BMP2, bone morphogenetic protein 2; CA2, carbonic anhydrase 2; DBP, vitamin D-binding protein; KIF11, kinesin-like protein; JNK1, c-Jun N-terminal kinase 1; P450 19A1, cytochrome P450 19A1; Pim-1, proto-oncogene serine/threonine-protein kinase; PPIase A, peptidyl-prolyl cis-trans isomerase A; PPP5, serine/threonine-protein phosphatase 5; VEGFR2, vascular endothelial growth factor receptor 2.