Ligand name: (2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
PDB ligand accession: OLB
DrugBank: n/a
PubChem: 12178130
ChEMBL: n/a
InChI Key: RZRNAYUHWVFMIP-QJRAZLAKSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O

ClassyFire chemical classification:

List of proteins that are targets for OLB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23930_OLB P23930 n/a
2 G3CEP6_OLB G3CEP6 n/a
3 P29274_OLB P29274 n/a
4 Q86V24_OLB Q86V24 n/a
5 Q5KYD1_OLB Q5KYD1 n/a
6 P11922_OLB P11922 n/a
7 Q96A54_OLB Q96A54 n/a
8 P41595_OLB P41595 n/a
9 A0A370SAH7_OLB A0A370SAH7 n/a
10 Q9NUN7_OLB Q9NUN7 n/a
11 Q9K0A9_OLB Q9K0A9 n/a
12 P0ABE7_OLB P0ABE7 n/a
13 P9WPG7_OLB P9WPG7 n/a
14 F2Y2Z0_OLB F2Y2Z0 n/a
15 B7IE18_OLB B7IE18 n/a
16 P43261_OLB P43261 n/a
17 G8DI69_OLB G8DI69 n/a
18 I0YUS5_OLB I0YUS5 n/a
19 Q5W0Z9_OLB Q5W0Z9 n/a
20 O29988_OLB O29988 n/a
21 Q18DH8_OLB Q18DH8 n/a
22 P28222_OLB P28222 n/a
23 P02724_OLB P02724 n/a
24 T8UDF6_OLB T8UDF6 n/a
25 S5DM51_OLB S5DM51 n/a
26 P56726_OLB P56726 n/a