SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CHL'
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. | 4IB4_A_ERMA2001_1 (CHIMERA PROTEIN OFHUMAN5-HYDROXYTRYPTAMINERECEPTOR 2B AND E.COLI SOLUBLECYTOCHROME B562) |
4xk8 | CHLOROPHYLL A-BBINDING PROTEIN P4,CHLOROPLASTIC (Pisumsativum) | 5 / 12 | LEU 4 177VAL 4 166SER 4 165LEU 4 96VAL 4 97 | CHL 4 615 ( 4.4A)NoneNoneNoneCLA 4 608 (-4.4A) | 1.28A | 4ib4A-4xk84:undetectable | 4ib4A-4xk84:19.90 | ||
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. | 5N5D_A_SAMA306_1 (METHYLTRANSFERASE) |
5zji | CHLOROPHYLL A-BBINDING PROTEIN,CHLOROPLASTIC (Zeamays) | 4 / 7 | LEU 4 178SER 4 166ILE 4 155ASP 4 160 | CHL 4 618 ( 3.8A)NoneCHL 1 601 (-4.1A)CHL 4 608 (-3.8A) | 1.04A | 5n5dA-5zji4:undetectable | 5n5dA-5zji4:undetectable | ||
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 | ||
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. | 6BEO_A_DHIA4_0 ((DPR)PY(DHI)PKDL(DGN)) |
5xno | CHLOROPHYLL A-BBINDING PROTEIN,CHLOROPLASTIC (Pisumsativum) | 3 / 3 | TYR 3 33PRO 3 42LEU 3 45 | CHL 3 601 (-4.6A)NoneCLA 3 602 (-4.0A) | 0.95A | 6beoA-5xno3:undetectable | 6beoA-5xno3:11.11 |