SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'LUT'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3HS6_B_EPAB1_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
3jcu | CHLOROPHYLL A-BBINDING PROTEIN 29KD (CP29) (Spinaciaoleracea) | 5 / 12 | PHE R 211GLY R 207ALA R 204GLY R 109LEU R 108 | LUT R 620 (-3.8A)LUT R 620 (-3.9A)LUT R 620 (-3.5A)CLA R 604 (-3.2A)CLA R 604 (-4.4A) | 1.01A | 3hs6B-3jcuR:undetectable | 3hs6B-3jcuR:17.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3RV5_A_DXCA91_0 (TROPONIN C, SLOWSKELETAL AND CARDIACMUSCLES) |
5xno | LIGHT HARVESTINGCHLOROPHYLLA/B-BINDING PROTEINLHCB6, CP24 (Pisumsativum) | 3 / 3 | PHE 4 194GLN 4 200PHE 4 69 | LUT 4 620 (-4.4A)NoneNone | 0.74A | 3rv5A-5xno4:undetectable | 3rv5A-5xno4:14.76 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5O4Y_A_CCSA14_0 (PHE-MAA-ASN-PRO-HIS-LEU-SER-TRP-SER-TRP-9KK-9KK-ARG-CCS-GLY-NH2) |
5zji | CHLOROPHYLL A-BBINDING PROTEIN,CHLOROPLASTIC (Zeamays) | 4 / 6 | PHE 4 190ASN 4 191ARG 4 157GLY 4 184 | CHL 4 608 (-4.1A)LUT 4 619 (-3.1A)CLA 4 609 ( 2.3A)CHL 4 608 (-3.8A) | 1.06A | 5o4yA-5zji4:undetectable | 5o4yA-5zji4:undetectable |