SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GDR'
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. | 1FAP_A_RAPA108_2 (FK506-BINDINGPROTEINFRAP) |
1n7g | GDP-D-MANNOSE-4,6-DEHYDRATASE (Arabidopsisthaliana) | 4 / 8 | LEU A 212SER A 163PHE A 166GLY A 167 | NDP A 701 (-4.9A)GDR A 801 (-3.5A)NoneNone | 0.72A | 1fapB-1n7gA:undetectable | 1fapB-1n7gA:13.14 | ||
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. | 1MRQ_A_STRA501_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C1) |
1n7g | GDP-D-MANNOSE-4,6-DEHYDRATASE (Arabidopsisthaliana) | 5 / 11 | LEU A 321GLU A 317VAL A 318GLU A 216TRP A 255 | NoneGDR A 801 (-2.9A)NoneNDP A 701 ( 4.8A)None | 1.22A | 1mrqA-1n7gA:2.1 | 1mrqA-1n7gA:23.10 | ||
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. | 2Y00_B_Y00B601_2 (BETA-1 ADRENERGICRECEPTOR) |
1n7g | GDP-D-MANNOSE-4,6-DEHYDRATASE (Arabidopsisthaliana) | 3 / 3 | VAL A 119ASN A 214TRP A 255 | GDR A 801 (-4.3A)GDR A 801 ( 3.1A)None | 1.11A | 2y00B-1n7gA:undetectable | 2y00B-1n7gA:22.28 | ||
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. | 2Y05_A_RALA802_1 (PROSTAGLANDINREDUCTASE 1) |
1n7g | GDP-D-MANNOSE-4,6-DEHYDRATASE (Arabidopsisthaliana) | 4 / 7 | ASN A 248GLY A 247VAL A 225ASP A 309 | NoneGDR A 801 (-3.6A)GDR A 801 (-3.6A)None | 0.89A | 2y05A-1n7gA:5.02y05B-1n7gA:5.5 | 2y05A-1n7gA:22.282y05B-1n7gA:22.28 | ||
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. | 4DRI_A_RAPA201_2 (PEPTIDYL-PROLYLCIS-TRANS ISOMERASEFKBP5SERINE/THREONINE-PROTEIN KINASE MTOR) |
1n7g | GDP-D-MANNOSE-4,6-DEHYDRATASE (Arabidopsisthaliana) | 5 / 10 | LEU A 212SER A 163ARG A 253PHE A 166ASP A 276 | NDP A 701 (-4.9A)GDR A 801 (-3.5A)GDR A 801 (-3.4A)NoneNone | 1.46A | 4driB-1n7gA:0.0 | 4driB-1n7gA:13.21 | ||
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. | 4DRJ_A_RAPA201_2 (PEPTIDYL-PROLYLCIS-TRANS ISOMERASEFKBP4SERINE/THREONINE-PROTEIN KINASE MTOR) |
1n7g | GDP-D-MANNOSE-4,6-DEHYDRATASE (Arabidopsisthaliana) | 4 / 8 | LEU A 212SER A 163PHE A 166THR A 176 | NDP A 701 (-4.9A)GDR A 801 (-3.5A)NoneNone | 0.95A | 4drjB-1n7gA:undetectable | 4drjB-1n7gA:13.21 | ||
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. | 6BPL_B_PA1B605_1 (LIPID A EXPORTATP-BINDING/PERMEASEPROTEIN MSBA) |
1n7g | GDP-D-MANNOSE-4,6-DEHYDRATASE (Arabidopsisthaliana) | 3 / 3 | ARG A 314ARG A 220ARG A 253 | GDR A 801 (-3.3A)GDR A 801 ( 2.6A)GDR A 801 (-3.4A) | 1.04A | 6bplA-1n7gA:undetectable6bplB-1n7gA:undetectable | 6bplA-1n7gA:12.006bplB-1n7gA:12.00 |