SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GA4'
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. | 1GAH_A_ACRA497_2 (GLUCOAMYLASE-471) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 4 / 6 | ALA A 269SER A 195ARG A 251LEU A 259 | NoneNoneGA4 A 401 (-3.8A)None | 1.23A | 1gahA-3eblA:undetectable | 1gahA-3eblA:20.95 | ||
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. | 1KIA_A_SAMA293_0 (GLYCINEN-METHYLTRANSFERASE) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 5 / 12 | ILE A 133SER A 293GLY A 121SER A 198TYR A 134 | NoneNoneGA4 A 401 ( 4.6A)GA4 A 401 (-2.6A)GA4 A 401 (-4.8A) | 1.05A | 1kiaA-3eblA:2.0 | 1kiaA-3eblA:22.37 | ||
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. | 1KIA_A_SAMA293_0 (GLYCINEN-METHYLTRANSFERASE) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 5 / 12 | ILE A 133SER A 293GLY A 122SER A 198TYR A 134 | NoneNoneGA4 A 401 (-2.9A)GA4 A 401 (-2.6A)GA4 A 401 (-4.8A) | 1.00A | 1kiaA-3eblA:2.0 | 1kiaA-3eblA:22.37 | ||
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. | 1MJ2_A_SAMA2201_1 (PROTEIN (METHIONINEREPRESSOR)) |
2zsi | PROBABLE GIBBERELLINRECEPTOR GID1L1 (Arabidopsisthaliana) | 4 / 4 | HIS A 119ALA A 118PHE A 117GLY A 115 | NoneNoneNoneGA4 A 345 (-3.1A) | 1.25A | 1mj2B-2zsiA:undetectable | 1mj2B-2zsiA:13.84 | ||
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. | 1MJ2_C_SAMC1200_1 (PROTEIN (METHIONINEREPRESSOR)) |
2zsi | PROBABLE GIBBERELLINRECEPTOR GID1L1 (Arabidopsisthaliana) | 4 / 4 | HIS A 119ALA A 118PHE A 117GLY A 115 | NoneNoneNoneGA4 A 345 (-3.1A) | 1.17A | 1mj2D-2zsiA:undetectable | 1mj2D-2zsiA:13.84 | ||
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. | 1MJO_A_SAMA199_1 (METHIONINE REPRESSOR) |
2zsi | PROBABLE GIBBERELLINRECEPTOR GID1L1 (Arabidopsisthaliana) | 4 / 4 | HIS A 119ALA A 118PHE A 117GLY A 115 | NoneNoneNoneGA4 A 345 (-3.1A) | 1.22A | 1mjoB-2zsiA:undetectable | 1mjoB-2zsiA:13.84 | ||
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. | 1MJO_B_SAMB200_0 (METHIONINE REPRESSOR) |
2zsi | PROBABLE GIBBERELLINRECEPTOR GID1L1 (Arabidopsisthaliana) | 4 / 4 | HIS A 119ALA A 118PHE A 117GLY A 115 | NoneNoneNoneGA4 A 345 (-3.1A) | 1.26A | 1mjoA-2zsiA:undetectable | 1mjoA-2zsiA:13.84 | ||
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. | 1MJO_D_SAMD200_1 (METHIONINE REPRESSOR) |
2zsi | PROBABLE GIBBERELLINRECEPTOR GID1L1 (Arabidopsisthaliana) | 4 / 4 | HIS A 119ALA A 118PHE A 117GLY A 115 | NoneNoneNoneGA4 A 345 (-3.1A) | 1.21A | 1mjoD-2zsiA:undetectable | 1mjoD-2zsiA:13.84 | ||
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. | 1OT7_B_IU5B1002_1 (BILE ACID RECEPTOR) |
2zsi | DELLA PROTEIN GAIPROBABLE GIBBERELLINRECEPTOR GID1L1 (Arabidopsisthaliana) | 5 / 12 | LEU A 323HIS A 113ILE A 24TYR B 36TYR A 31 | NoneNoneGA4 A 345 ( 4.3A)NoneNone | 1.45A | 1ot7B-2zsiA:undetectable | 1ot7B-2zsiA: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. | 1XVA_B_SAMB293_0 (GLYCINEN-METHYLTRANSFERASE) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 5 / 12 | TYR A 31SER A 128HIS A 120ILE A 24TYR A 134 | MPD A 501 ( 4.9A)NoneNoneGA4 A 401 (-4.2A)GA4 A 401 (-4.8A) | 1.31A | 1xvaB-3eblA:2.7 | 1xvaB-3eblA:22.37 | ||
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. | 2GSS_A_EAAA0_1 (GLUTATHIONES-TRANSFERASE P1-1) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 4 / 8 | TYR A 31ILE A 133TYR A 134GLY A 121 | MPD A 501 ( 4.9A)NoneGA4 A 401 (-4.8A)GA4 A 401 ( 4.6A) | 0.93A | 2gssA-3eblA:undetectable | 2gssA-3eblA:19.45 | ||
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. | 2GSS_B_EAAB0_1 (GLUTATHIONES-TRANSFERASE P1-1) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 4 / 8 | TYR A 31ILE A 133TYR A 134GLY A 121 | MPD A 501 ( 4.9A)NoneGA4 A 401 (-4.8A)GA4 A 401 ( 4.6A) | 0.93A | 2gssB-3eblA:undetectable | 2gssB-3eblA:19.45 | ||
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. | 3GSS_B_EAAB211_1 (GLUTATHIONES-TRANSFERASE P1-1) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 4 / 7 | TYR A 31ILE A 133TYR A 134GLY A 121 | MPD A 501 ( 4.9A)NoneGA4 A 401 (-4.8A)GA4 A 401 ( 4.6A) | 0.94A | 3gssB-3eblA:undetectable | 3gssB-3eblA:19.45 | ||
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. | 3KO0_M_TFPM201_1 (PROTEIN S100-A4) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 4 / 7 | GLY A 121MET A 341GLY A 327PHE A 328 | GA4 A 401 ( 4.6A)NoneGA4 A 401 (-2.9A)None | 0.87A | 3ko0M-3eblA:undetectable3ko0P-3eblA:0.4 | 3ko0M-3eblA:14.953ko0P-3eblA:14.95 | ||
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. | 3UGR_A_IMNA2001_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C3) |
2zsi | PROBABLE GIBBERELLINRECEPTOR GID1L1 (Arabidopsisthaliana) | 5 / 12 | SER A 191MET A 220TYR A 127SER A 124PHE A 117 | GA4 A 345 (-3.1A)NoneGA4 A 345 (-4.7A)NoneNone | 1.32A | 3ugrA-2zsiA:undetectable | 3ugrA-2zsiA:22.33 | ||
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. | 3UGR_A_IMNA2001_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C3) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 5 / 12 | SER A 198MET A 227TYR A 134SER A 131PHE A 124 | GA4 A 401 (-2.6A)NoneGA4 A 401 (-4.8A)NoneNone | 1.40A | 3ugrA-3eblA:undetectable | 3ugrA-3eblA:24.53 | ||
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. | 4A81_A_DXCA1161_0 (MAJOR POLLENALLERGEN BET V 1-A) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 5 / 12 | ILE A 203GLY A 196ASP A 197TYR A 154ASN A 153 | NoneNoneGA4 A 401 (-4.2A)NoneNone | 0.97A | 4a81A-3eblA:undetectable | 4a81A-3eblA:20.46 | ||
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. | 4J7X_F_SASF805_1 (SEPIAPTERINREDUCTASE) |
2zsi | PROBABLE GIBBERELLINRECEPTOR GID1L1 (Arabidopsisthaliana) | 5 / 12 | LEU A 130CYH A 131PHE A 111TYR A 81GLY A 115 | NoneNoneNoneNoneGA4 A 345 (-3.1A) | 1.30A | 4j7xF-2zsiA:3.6 | 4j7xF-2zsiA:23.12 | ||
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. | 4KRH_B_SAMB900_0 (PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE2) |
2zsi | PROBABLE GIBBERELLINRECEPTOR GID1L1 (Arabidopsisthaliana) | 5 / 12 | TYR A 127GLY A 193GLY A 189SER A 144ALA A 158 | GA4 A 345 (-4.7A)NoneNoneNoneNone | 1.15A | 4krhB-2zsiA:3.1 | 4krhB-2zsiA:23.23 | ||
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. | 4KRH_B_SAMB900_0 (PHOSPHOETHANOLAMINEN-METHYLTRANSFERASE2) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 5 / 12 | TYR A 134GLY A 200GLY A 196SER A 151ALA A 165 | GA4 A 401 (-4.8A)NoneNoneNoneNone | 1.11A | 4krhB-3eblA:3.3 | 4krhB-3eblA:24.34 | ||
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. | 4LNW_A_T3A502_1 (THYROID HORMONERECEPTOR ALPHA) |
2zsi | DELLA PROTEIN GAIPROBABLE GIBBERELLINRECEPTOR GID1L1 (Arabidopsisthaliana) | 4 / 8 | SER A 25GLU B 54VAL A 319THR A 318 | NoneNoneGA4 A 345 (-4.2A)None | 1.10A | 4lnwA-2zsiA:undetectable | 4lnwA-2zsiA:23.77 | ||
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. | 4QT3_A_RAPA202_1 (FK506-BINDINGPROTEIN (FKBP)-TYPEPEPTIDYL-PROPYLISOMERASE) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 5 / 10 | ASP A 197PHE A 328GLU A 339VAL A 340ILE A 344 | GA4 A 401 (-4.2A)NoneNoneNoneNone | 1.45A | 4qt3A-3eblA:undetectable | 4qt3A-3eblA:17.81 | ||
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. | 5H3A_A_D16A401_1 (ORF70) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 5 / 7 | ILE A 117ASP A 197GLY A 200PHE A 119TYR A 329 | NoneGA4 A 401 (-4.2A)NoneNoneNone | 1.49A | 5h3aA-3eblA:undetectable | 5h3aA-3eblA:19.33 | ||
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. | 5W4Z_A_RBFA502_1 (RIBOFLAVIN LYASE) |
2zsi | PROBABLE GIBBERELLINRECEPTOR GID1L1 (Arabidopsisthaliana) | 5 / 12 | ALA A 122GLY A 115GLY A 162ALA A 165SER A 192 | NoneGA4 A 345 (-3.1A)NoneNoneNone | 0.95A | 5w4zA-2zsiA:undetectable | 5w4zA-2zsiA:12.57 | ||
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. | 5W4Z_A_RBFA502_1 (RIBOFLAVIN LYASE) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 5 / 12 | ALA A 129GLY A 122GLY A 169ALA A 172SER A 199 | NoneGA4 A 401 (-2.9A)NoneNoneNone | 0.94A | 5w4zA-3eblA:undetectable | 5w4zA-3eblA:14.77 | ||
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. | 5W4Z_B_RBFB502_1 (RIBOFLAVIN LYASE) |
2zsi | PROBABLE GIBBERELLINRECEPTOR GID1L1 (Arabidopsisthaliana) | 5 / 12 | ALA A 122GLY A 115GLY A 162ALA A 165SER A 192 | NoneGA4 A 345 (-3.1A)NoneNoneNone | 0.96A | 5w4zB-2zsiA:undetectable | 5w4zB-2zsiA:12.57 | ||
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. | 5W4Z_B_RBFB502_1 (RIBOFLAVIN LYASE) |
3ebl | GIBBERELLIN RECEPTORGID1 (Oryzasativa) | 5 / 12 | ALA A 129GLY A 122GLY A 169ALA A 172SER A 199 | NoneGA4 A 401 (-2.9A)NoneNoneNone | 0.95A | 5w4zB-3eblA:undetectable | 5w4zB-3eblA:14.77 |