SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'FPS'
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. | 2HW2_A_RFPA1200_1 (RIFAMPIN ADP-RIBOSYLTRANSFERASE) |
3wsb | FARNESYLTRANSFERASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | PHE A 282SER A 42GLY A 174LEU A 175LEU A 178 | NoneFPS A 501 (-2.6A)NoneFPS A 501 (-4.3A)None | 1.08A | 2hw2A-3wsbA:undetectable | 2hw2A-3wsbA:15.86 | ||
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. | 2O1O_A_RISA400_1 (PUTATIVE FARNESYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 5 / 9 | ASP A 56ASP A 60GLN A 113GLN A 166ASN A 169 | MG A 505 (-2.5A) MG A 504 (-2.5A) MG A 504 (-3.9A)FPS A 507 (-3.9A) MG A 503 (-2.9A) | 0.63A | 2o1oA-5iysA:5.7 | 2o1oA-5iysA:23.20 | ||
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. | 2O1O_B_RISB400_1 (PUTATIVE FARNESYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 5 / 10 | ASP A 56ASP A 60ARG A 53GLN A 166ASN A 169 | MG A 505 (-2.5A) MG A 504 (-2.5A)FPS A 506 ( 3.1A)FPS A 507 (-3.9A) MG A 503 (-2.9A) | 0.95A | 2o1oB-5iysA:5.4 | 2o1oB-5iysA:23.20 | ||
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. | 2O1O_B_RISB400_1 (PUTATIVE FARNESYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 5 / 10 | ASP A 56ASP A 60GLN A 113GLN A 166ASN A 169 | MG A 505 (-2.5A) MG A 504 (-2.5A) MG A 504 (-3.9A)FPS A 507 (-3.9A) MG A 503 (-2.9A) | 0.66A | 2o1oB-5iysA:5.4 | 2o1oB-5iysA:23.20 | ||
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. | 2PO5_B_CHDB502_0 (FERROCHELATASE,MITOCHONDRIAL) |
3wsb | FARNESYLTRANSFERASE,PUTATIVE (Trypanosomacruzi) | 4 / 8 | MET A 56LEU A 52LEU A 274GLY A 172 | NoneNoneNoneFPS A 501 (-3.6A) | 0.74A | 2po5B-3wsbA:undetectable | 2po5B-3wsbA:21.07 | ||
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. | 2Q58_A_ZOLA1_1 (FARNESYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 5 / 10 | ASP A 56ASP A 60ARG A 53GLN A 166ASN A 169 | MG A 505 (-2.5A) MG A 504 (-2.5A)FPS A 506 ( 3.1A)FPS A 507 (-3.9A) MG A 503 (-2.9A) | 0.85A | 2q58A-5iysA:7.1 | 2q58A-5iysA:23.20 | ||
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. | 2Q58_A_ZOLA1_1 (FARNESYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 5 / 10 | ASP A 56ASP A 60GLN A 113GLN A 166ASN A 169 | MG A 505 (-2.5A) MG A 504 (-2.5A) MG A 504 (-3.9A)FPS A 507 (-3.9A) MG A 503 (-2.9A) | 0.69A | 2q58A-5iysA:7.1 | 2q58A-5iysA:23.20 | ||
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. | 2Q58_B_ZOLB2_1 (FARNESYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 5 / 9 | ASP A 56ASP A 60ARG A 53GLN A 166ASN A 169 | MG A 505 (-2.5A) MG A 504 (-2.5A)FPS A 506 ( 3.1A)FPS A 507 (-3.9A) MG A 503 (-2.9A) | 1.02A | 2q58B-5iysA:8.3 | 2q58B-5iysA:23.20 | ||
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. | 2Q58_B_ZOLB2_1 (FARNESYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 5 / 9 | ASP A 56ASP A 60GLN A 113GLN A 166ASN A 169 | MG A 505 (-2.5A) MG A 504 (-2.5A) MG A 504 (-3.9A)FPS A 507 (-3.9A) MG A 503 (-2.9A) | 0.72A | 2q58B-5iysA:8.3 | 2q58B-5iysA:23.20 | ||
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. | 3HII_A_PNTA901_0 (AMILORIDE-SENSITIVEAMINE OXIDASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 5 / 12 | TYR A 224GLY A 137SER A 138VAL A 139TYR A 249 | NoneNoneNoneFPS A 506 (-4.3A)FPS A 506 (-4.2A) | 1.39A | 3hiiA-5iysA:undetectable | 3hiiA-5iysA:15.83 | ||
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. | 3HII_B_PNTB901_0 (AMILORIDE-SENSITIVEAMINE OXIDASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 5 / 12 | TYR A 224GLY A 137SER A 138VAL A 139TYR A 249 | NoneNoneNoneFPS A 506 (-4.3A)FPS A 506 (-4.2A) | 1.38A | 3hiiB-5iysA:undetectable | 3hiiB-5iysA:15.83 | ||
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. | 3QXY_A_SAMA6734_0 (N-LYSINEMETHYLTRANSFERASESETD6) |
3wsb | FARNESYLTRANSFERASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | VAL A 167ALA A 168GLY A 169ALA A 260TYR A 160 | RWZ A 502 (-4.3A)FPS A 501 (-4.7A)NoneNoneNone | 1.14A | 3qxyA-3wsbA:undetectable | 3qxyA-3wsbA:21.83 | ||
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. | 3RC0_A_SAMA484_0 (N-LYSINEMETHYLTRANSFERASESETD6) |
3wsb | FARNESYLTRANSFERASE,PUTATIVE (Trypanosomacruzi) | 5 / 11 | VAL A 167ALA A 168GLY A 169ALA A 260TYR A 160 | RWZ A 502 (-4.3A)FPS A 501 (-4.7A)NoneNoneNone | 1.15A | 3rc0A-3wsbA:undetectable | 3rc0A-3wsbA:21.83 | ||
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. | 3RC0_B_SAMB480_0 (N-LYSINEMETHYLTRANSFERASESETD6) |
3wsb | FARNESYLTRANSFERASE,PUTATIVE (Trypanosomacruzi) | 5 / 12 | VAL A 167ALA A 168GLY A 169ALA A 260TYR A 160 | RWZ A 502 (-4.3A)FPS A 501 (-4.7A)NoneNoneNone | 1.13A | 3rc0B-3wsbA:undetectable | 3rc0B-3wsbA:21.83 | ||
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. | 5F8Y_A_X6XA202_1 (GALNAC/GAL-SPECIFICLECTIN) |
3wsb | FARNESYLTRANSFERASE,PUTATIVE (Trypanosomacruzi) | 4 / 8 | HIS A 198GLY A 200VAL A 267HIS A 263 | NoneFPS A 501 ( 3.7A)NoneNone | 0.72A | 5f8yA-3wsbA:undetectable | 5f8yA-3wsbA:16.89 | ||
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. | 5F8Y_B_X6XB201_1 (GALNAC/GAL-SPECIFICLECTIN) |
3wsb | FARNESYLTRANSFERASE,PUTATIVE (Trypanosomacruzi) | 4 / 8 | HIS A 198GLY A 200VAL A 267HIS A 263 | NoneFPS A 501 ( 3.7A)NoneNone | 0.69A | 5f8yB-3wsbA:undetectable | 5f8yB-3wsbA:16.89 | ||
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. | 6G31_A_ZOLA401_0 (GERANYLGERANYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 4 / 7 | ASP A 56ASP A 60GLN A 113GLN A 166 | MG A 505 (-2.5A) MG A 504 (-2.5A) MG A 504 (-3.9A)FPS A 507 (-3.9A) | 0.50A | 6g31A-5iysA:11.6 | 6g31A-5iysA:14.88 | ||
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. | 6G31_B_ZOLB401_0 (GERANYLGERANYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 4 / 6 | ASP A 56ASP A 60GLN A 113GLN A 166 | MG A 505 (-2.5A) MG A 504 (-2.5A) MG A 504 (-3.9A)FPS A 507 (-3.9A) | 0.56A | 6g31B-5iysA:11.4 | 6g31B-5iysA:14.88 | ||
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. | 6G31_D_ZOLD401_0 (GERANYLGERANYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 4 / 7 | ASP A 56ASP A 60GLN A 113GLN A 166 | MG A 505 (-2.5A) MG A 504 (-2.5A) MG A 504 (-3.9A)FPS A 507 (-3.9A) | 0.55A | 6g31D-5iysA:11.2 | 6g31D-5iysA:14.88 | ||
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. | 6G31_F_ZOLF401_0 (GERANYLGERANYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 4 / 5 | ASP A 56ASP A 60ARG A 53GLN A 166 | MG A 505 (-2.5A) MG A 504 (-2.5A)FPS A 506 ( 3.1A)FPS A 507 (-3.9A) | 0.77A | 6g31F-5iysA:11.5 | 6g31F-5iysA:14.88 | ||
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. | 6G31_F_ZOLF401_0 (GERANYLGERANYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 4 / 5 | ASP A 56ASP A 60GLN A 113GLN A 166 | MG A 505 (-2.5A) MG A 504 (-2.5A) MG A 504 (-3.9A)FPS A 507 (-3.9A) | 0.73A | 6g31F-5iysA:11.5 | 6g31F-5iysA:14.88 | ||
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. | 6G31_G_ZOLG401_0 (GERANYLGERANYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 4 / 7 | ASP A 56ASP A 60GLN A 113GLN A 166 | MG A 505 (-2.5A) MG A 504 (-2.5A) MG A 504 (-3.9A)FPS A 507 (-3.9A) | 0.64A | 6g31G-5iysA:3.2 | 6g31G-5iysA:14.88 | ||
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. | 6G31_H_ZOLH401_0 (GERANYLGERANYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 4 / 5 | ASP A 56ASP A 60GLN A 113GLN A 166 | MG A 505 (-2.5A) MG A 504 (-2.5A) MG A 504 (-3.9A)FPS A 507 (-3.9A) | 0.63A | 6g31H-5iysA:11.5 | 6g31H-5iysA:14.88 | ||
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. | 6G31_J_ZOLJ401_0 (GERANYLGERANYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 4 / 6 | ASP A 56ASP A 60GLN A 113GLN A 166 | MG A 505 (-2.5A) MG A 504 (-2.5A) MG A 504 (-3.9A)FPS A 507 (-3.9A) | 0.56A | 6g31J-5iysA:9.2 | 6g31J-5iysA:14.88 | ||
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. | 6G31_L_ZOLL401_0 (GERANYLGERANYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 4 / 6 | ASP A 56ASP A 60ARG A 53GLN A 166 | MG A 505 (-2.5A) MG A 504 (-2.5A)FPS A 506 ( 3.1A)FPS A 507 (-3.9A) | 0.85A | 6g31L-5iysA:9.3 | 6g31L-5iysA:14.88 | ||
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. | 6G31_L_ZOLL401_0 (GERANYLGERANYLPYROPHOSPHATESYNTHASE) |
5iys | PHYTOENE SYNTHASE (Enterococcushirae) | 4 / 6 | ASP A 56ASP A 60GLN A 113GLN A 166 | MG A 505 (-2.5A) MG A 504 (-2.5A) MG A 504 (-3.9A)FPS A 507 (-3.9A) | 0.78A | 6g31L-5iysA:9.3 | 6g31L-5iysA:14.88 |