SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CRQ'
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. | 1DZ9_A_CAMA503_0 (CYTOCHROME P450-CAM) |
2c9j | GREEN FLUORESCENTPROTEIN FP512 (Cerianthusmembranaceus) | 4 / 8 | PHE A 38LEU A 196THR A 42VAL A 12 | CRQ A 62 ( 3.6A)CRQ A 62 ( 4.2A)NoneNone | 1.09A | 1dz9A-2c9jA:undetectable | 1dz9A-2c9jA:20.77 | ||
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. | 1EQB_A_GLYA1292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
2ib5 | CHROMO PROTEIN (Epiactisjaponica) | 4 / 8 | HIS A 197SER A 195TYR A 178PHE A 80 | CRQ A 65 ( 3.7A)NoneNoneNone | 1.16A | 1eqbA-2ib5A:undetectable1eqbB-2ib5A:undetectable | 1eqbA-2ib5A:19.951eqbB-2ib5A:19.95 | ||
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. | 1EQB_A_GLYA1292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
4zb1 | BLUE CHROMOPROTEIN,SGBP (Stichodactylagigantea) | 4 / 8 | HIS A 196SER A 194TYR A 177PHE A 79 | CRQ A 62 ( 3.7A)NoneNoneNone | 1.13A | 1eqbA-4zb1A:undetectable1eqbB-4zb1A:undetectable | 1eqbA-4zb1A:19.431eqbB-4zb1A:19.43 | ||
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. | 1EQB_B_GLYB2292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
2ib5 | CHROMO PROTEIN (Epiactisjaponica) | 4 / 8 | TYR A 178PHE A 80HIS A 197SER A 195 | NoneNoneCRQ A 65 ( 3.7A)None | 1.19A | 1eqbA-2ib5A:undetectable1eqbB-2ib5A:undetectable | 1eqbA-2ib5A:19.951eqbB-2ib5A:19.95 | ||
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. | 1EQB_B_GLYB2292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
4zb1 | BLUE CHROMOPROTEIN,SGBP (Stichodactylagigantea) | 4 / 8 | TYR A 177PHE A 79HIS A 196SER A 194 | NoneNoneCRQ A 62 ( 3.7A)None | 1.15A | 1eqbA-4zb1A:undetectable1eqbB-4zb1A:undetectable | 1eqbA-4zb1A:19.431eqbB-4zb1A:19.43 | ||
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. | 1EQB_C_GLYC3292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
2ib5 | CHROMO PROTEIN (Epiactisjaponica) | 4 / 8 | HIS A 197SER A 195TYR A 178PHE A 80 | CRQ A 65 ( 3.7A)NoneNoneNone | 1.17A | 1eqbC-2ib5A:undetectable1eqbD-2ib5A:undetectable | 1eqbC-2ib5A:19.951eqbD-2ib5A:19.95 | ||
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. | 1EQB_C_GLYC3292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
4zb1 | BLUE CHROMOPROTEIN,SGBP (Stichodactylagigantea) | 4 / 8 | HIS A 196SER A 194TYR A 177PHE A 79 | CRQ A 62 ( 3.7A)NoneNoneNone | 1.14A | 1eqbC-4zb1A:undetectable1eqbD-4zb1A:undetectable | 1eqbC-4zb1A:19.431eqbD-4zb1A:19.43 | ||
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. | 1EQB_D_GLYD4292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
2ib5 | CHROMO PROTEIN (Epiactisjaponica) | 4 / 8 | TYR A 178PHE A 80HIS A 197SER A 195 | NoneNoneCRQ A 65 ( 3.7A)None | 1.18A | 1eqbC-2ib5A:undetectable1eqbD-2ib5A:undetectable | 1eqbC-2ib5A:19.951eqbD-2ib5A:19.95 | ||
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. | 1EQB_D_GLYD4292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
4zb1 | BLUE CHROMOPROTEIN,SGBP (Stichodactylagigantea) | 4 / 8 | TYR A 177PHE A 79HIS A 196SER A 194 | NoneNoneCRQ A 62 ( 3.7A)None | 1.15A | 1eqbC-4zb1A:undetectable1eqbD-4zb1A:undetectable | 1eqbC-4zb1A:19.431eqbD-4zb1A:19.43 | ||
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. | 1IOL_A_ESTA400_1 (ESTROGENIC 17-BETAHYDROXYSTEROIDDEHYDROGENASE) |
2c9j | GREEN FLUORESCENTPROTEIN FP512 (Cerianthusmembranaceus) | 5 / 11 | VAL A 12GLY A 27LEU A 40GLY A 116GLU A 212 | NoneNoneCRQ A 62 ( 4.6A)NoneCRQ A 62 ( 3.4A) | 1.38A | 1iolA-2c9jA:undetectable | 1iolA-2c9jA:20.06 | ||
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. | 1IVV_A_DAHA382_1 (AMINE OXIDASE) |
5y00 | GREEN FLUORESCENTPROTEIN (Olindias) | 5 / 10 | TYR A 115THR A 100ASP A 183VAL A 186HIS A 74 | CRQ A 70 ( 4.4A)NoneNoneNoneCRQ A 70 ( 4.1A) | 1.30A | 1ivvA-5y00A:undetectable | 1ivvA-5y00A:6.93 | ||
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. | 1IVV_B_DAHB382_1 (AMINE OXIDASE) |
5y00 | GREEN FLUORESCENTPROTEIN (Olindias) | 5 / 10 | TYR A 115THR A 100ASP A 183VAL A 186HIS A 74 | CRQ A 70 ( 4.4A)NoneNoneNoneCRQ A 70 ( 4.1A) | 1.28A | 1ivvB-5y00A:undetectable | 1ivvB-5y00A:6.93 | ||
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. | 1MAA_B_DMEB996_1 (ACETYLCHOLINESTERASE) |
3adf | MONOMERIC AZAMIGREEN (Galaxeafascicularis) | 4 / 6 | TYR A 87GLU A 144ILE A 118TYR A 116 | NoneNoneNoneCRQ A 64 ( 4.6A) | 1.06A | 1maaB-3adfA:undetectable1maaD-3adfA:undetectable | 1maaB-3adfA:15.841maaD-3adfA:15.84 | ||
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. | 1MAA_B_DMEB996_1 (ACETYLCHOLINESTERASE) |
3cgl | GFP-LIKE FLUORESCENTCHROMOPROTEINDSFP483 (Discosomastriata) | 4 / 6 | TYR A 91GLU A 148ILE A 122TYR A 120 | NoneNoneNoneCRQ A 66 ( 4.5A) | 1.09A | 1maaB-3cglA:undetectable1maaD-3cglA:undetectable | 1maaB-3cglA:16.701maaD-3cglA:16.70 | ||
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. | 1MAA_B_DMEB996_1 (ACETYLCHOLINESTERASE) |
4jc2 | ASFP504 (Alcyonium) | 4 / 6 | TYR A 87GLU A 144ILE A 118TYR A 116 | NoneCRQ A 64 ( 4.9A)NoneCRQ A 64 ( 4.6A) | 1.04A | 1maaB-4jc2A:undetectable1maaD-4jc2A:undetectable | 1maaB-4jc2A:16.761maaD-4jc2A:16.76 | ||
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. | 1MAA_B_DMEB996_1 (ACETYLCHOLINESTERASE) |
4tza | FLUORESCENT PROTEIN (syntheticconstruct) | 4 / 6 | TYR C 87GLU C 144ILE C 118TYR C 116 | NoneCRQ C 62 ( 4.8A)NoneCRQ C 62 ( 4.7A) | 1.12A | 1maaB-4tzaC:undetectable1maaD-4tzaC:undetectable | 1maaB-4tzaC:15.881maaD-4tzaC:15.88 | ||
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. | 1NOD_B_H4BB902_1 (NITRIC OXIDESYNTHASE) |
4jc2 | ASFP504 (Alcyonium) | 3 / 3 | ARG A 66ILE A 107TRP A 89 | CRQ A 64 ( 4.3A)NoneCRQ A 64 ( 3.9A) | 1.09A | 1nodB-4jc2A:undetectable | 1nodB-4jc2A:19.34 | ||
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. | 1NX9_A_AICA5001_1 (ALPHA-AMINO ACIDESTER HYDROLASE) |
2ib5 | CHROMO PROTEIN (Epiactisjaponica) | 4 / 8 | GLN A 106HIS A 197SER A 195TYR A 72 | CRQ A 65 ( 4.1A)CRQ A 65 ( 3.7A)NoneNone | 1.34A | 1nx9A-2ib5A:undetectable | 1nx9A-2ib5A:16.69 | ||
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. | 1NX9_A_AICA5001_1 (ALPHA-AMINO ACIDESTER HYDROLASE) |
4zb1 | BLUE CHROMOPROTEIN,SGBP (Stichodactylagigantea) | 4 / 8 | GLN A 105HIS A 196SER A 194TYR A 71 | CRQ A 62 ( 4.0A)CRQ A 62 ( 3.7A)NoneNone | 1.25A | 1nx9A-4zb1A:undetectable | 1nx9A-4zb1A:15.88 | ||
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. | 1NX9_B_AICB5002_1 (ALPHA-AMINO ACIDESTER HYDROLASE) |
4zb1 | BLUE CHROMOPROTEIN,SGBP (Stichodactylagigantea) | 4 / 8 | GLN A 105HIS A 196SER A 194TYR A 71 | CRQ A 62 ( 4.0A)CRQ A 62 ( 3.7A)NoneNone | 1.25A | 1nx9B-4zb1A:undetectable | 1nx9B-4zb1A:15.88 | ||
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. | 1NX9_C_AICC5003_1 (ALPHA-AMINO ACIDESTER HYDROLASE) |
2ib5 | CHROMO PROTEIN (Epiactisjaponica) | 4 / 8 | GLN A 106HIS A 197SER A 195TYR A 72 | CRQ A 65 ( 4.1A)CRQ A 65 ( 3.7A)NoneNone | 1.33A | 1nx9C-2ib5A:undetectable | 1nx9C-2ib5A:16.69 | ||
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. | 1NX9_C_AICC5003_1 (ALPHA-AMINO ACIDESTER HYDROLASE) |
4zb1 | BLUE CHROMOPROTEIN,SGBP (Stichodactylagigantea) | 4 / 8 | GLN A 105HIS A 196SER A 194TYR A 71 | CRQ A 62 ( 4.0A)CRQ A 62 ( 3.7A)NoneNone | 1.24A | 1nx9C-4zb1A:undetectable | 1nx9C-4zb1A:15.88 | ||
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. | 1NX9_D_AICD5004_1 (ALPHA-AMINO ACIDESTER HYDROLASE) |
2ib5 | CHROMO PROTEIN (Epiactisjaponica) | 4 / 8 | GLN A 106HIS A 197SER A 195TYR A 72 | CRQ A 65 ( 4.1A)CRQ A 65 ( 3.7A)NoneNone | 1.33A | 1nx9D-2ib5A:undetectable | 1nx9D-2ib5A:16.69 | ||
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. | 1NX9_D_AICD5004_1 (ALPHA-AMINO ACIDESTER HYDROLASE) |
4zb1 | BLUE CHROMOPROTEIN,SGBP (Stichodactylagigantea) | 4 / 8 | GLN A 105HIS A 196SER A 194TYR A 71 | CRQ A 62 ( 4.0A)CRQ A 62 ( 3.7A)NoneNone | 1.24A | 1nx9D-4zb1A:undetectable | 1nx9D-4zb1A:15.88 | ||
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. | 1PG2_A_ADNA552_1 (METHIONYL-TRNASYNTHETASE) |
4zb1 | BLUE CHROMOPROTEIN,SGBP (Stichodactylagigantea) | 5 / 11 | GLY A 218HIS A 192GLU A 144HIS A 196VAL A 217 | NoneNoneCRQ A 62 ( 3.5A)CRQ A 62 ( 3.7A)None | 1.13A | 1pg2A-4zb1A:undetectable | 1pg2A-4zb1A:19.53 | ||
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. | 1QZR_B_CDXB901_2 (DNA TOPOISOMERASE II) |
2ib5 | CHROMO PROTEIN (Epiactisjaponica) | 4 / 7 | THR A 108TYR A 117ASN A 61LEU A 13 | NoneCRQ A 65 ( 4.1A)NoneNone | 1.12A | 1qzrB-2ib5A:undetectable | 1qzrB-2ib5A:20.24 | ||
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. | 1RQP_A_SAMA500_1 (5'-FLUORO-5'-DEOXYADENOSINE SYNTHASE) |
3ir8 | LARGE STOKES SHIFTFLUORESCENT PROTEIN (Montiporasp.20) | 4 / 7 | PHE A 79TRP A 89SER A 175ARG A 91 | NoneNoneNoneCRQ A 64 ( 2.8A) | 1.28A | 1rqpB-3ir8A:undetectable | 1rqpB-3ir8A:19.19 | ||
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. | 1T86_A_CAMA1422_0 (CYTOCHROME P450-CAM) |
1mov | GFP-LIKENON-FLUORESCENTCHROMOPROTEIN (Montiporaefflorescens) | 4 / 8 | TYR A 181THR A 179THR A 73VAL A 195 | NoneCRQ A 66 ( 4.7A)NoneNone | 0.93A | 1t86A-1movA:undetectable | 1t86A-1movA:17.37 | ||
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. | 1T9W_A_NFNA6001_1 (ACRIFLAVINERESISTANCE PROTEIN B) |
3ir8 | LARGE STOKES SHIFTFLUORESCENT PROTEIN (Montiporasp.20) | 3 / 3 | SER A 175GLY A 155ARG A 193 | NoneNoneCRQ A 64 ( 4.2A) | 0.67A | 1t9wA-3ir8A:undetectable | 1t9wA-3ir8A:11.95 | ||
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. | 1TUV_A_VK3A4558_1 (PROTEIN YGIN) |
3cgl | GFP-LIKE FLUORESCENTCHROMOPROTEINDSFP483 (Discosomastriata) | 4 / 7 | TYR A 91LEU A 113TYR A 120ILE A 8 | NoneNoneCRQ A 66 ( 4.5A)None | 1.16A | 1tuvA-3cglA:undetectable | 1tuvA-3cglA:17.52 | ||
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. | 1UYU_A_CAMA1416_0 (CYTOCHROME P450-CAM) |
2c9j | GREEN FLUORESCENTPROTEIN FP512 (Cerianthusmembranaceus) | 4 / 8 | PHE A 38LEU A 196THR A 42VAL A 12 | CRQ A 62 ( 3.6A)CRQ A 62 ( 4.2A)NoneNone | 1.10A | 1uyuA-2c9jA:undetectable | 1uyuA-2c9jA:20.77 | ||
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. | 1UYU_B_CAMB1416_0 (CYTOCHROME P450-CAM) |
2c9j | GREEN FLUORESCENTPROTEIN FP512 (Cerianthusmembranaceus) | 4 / 8 | PHE A 38LEU A 196THR A 42VAL A 12 | CRQ A 62 ( 3.6A)CRQ A 62 ( 4.2A)NoneNone | 1.07A | 1uyuB-2c9jA:undetectable | 1uyuB-2c9jA:20.77 | ||
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. | 1XDK_B_9CRB600_2 (RETINOIC ACIDRECEPTOR, BETA) |
1mov | GFP-LIKENON-FLUORESCENTCHROMOPROTEIN (Montiporaefflorescens) | 3 / 3 | LEU A 54PHE A 27ARG A 95 | NoneNoneCRQ A 66 ( 2.9A) | 0.89A | 1xdkB-1movA:undetectable | 1xdkB-1movA:19.34 | ||
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. | 1XDK_B_9CRB600_2 (RETINOIC ACIDRECEPTOR, BETA) |
2c9i | GREEN FLUORESCENTPROTEIN ASFP499 (Anemoniasulcata) | 3 / 3 | LEU A 51PHE A 24ARG A 92 | NoneNoneCRQ A 63 ( 3.1A) | 0.83A | 1xdkB-2c9iA:undetectable | 1xdkB-2c9iA:20.06 | ||
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. | 1XDK_B_9CRB600_2 (RETINOIC ACIDRECEPTOR, BETA) |
2h8q | RED FLUORESCENTPROTEIN DRFP583 (Discosomasp.) | 3 / 3 | LEU A 54PHE A 27ARG A 95 | NoneNoneCRQ A 66 ( 3.0A) | 0.85A | 1xdkB-2h8qA:undetectable | 1xdkB-2h8qA:20.52 | ||
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. | 1XDK_B_9CRB600_2 (RETINOIC ACIDRECEPTOR, BETA) |
2vad | RED FLUORESCENTPROTEIN (Discosomasp.) | 3 / 3 | LEU A 54PHE A 27ARG A 95 | NoneNoneCRQ A 66 ( 2.9A) | 0.88A | 1xdkB-2vadA:undetectable | 1xdkB-2vadA:18.77 | ||
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. | 1XDK_B_9CRB600_2 (RETINOIC ACIDRECEPTOR, BETA) |
3cgl | GFP-LIKE FLUORESCENTCHROMOPROTEINDSFP483 (Discosomastriata) | 3 / 3 | LEU A 54PHE A 27ARG A 95 | NoneNoneCRQ A 66 ( 3.0A) | 0.90A | 1xdkB-3cglA:undetectable | 1xdkB-3cglA:23.00 | ||
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. | 2JFA_B_RALB600_1 (ESTROGEN RECEPTOR) |
3adf | MONOMERIC AZAMIGREEN (Galaxeafascicularis) | 5 / 12 | GLU A 211ARG A 66MET A 14GLY A 27LEU A 42 | CRQ A 64 ( 4.0A)CRQ A 64 ( 3.8A)NoneNoneNone | 0.92A | 2jfaB-3adfA:undetectable | 2jfaB-3adfA:20.15 | ||
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. | 2V7U_B_SAMB1299_1 (5'-FLUORO-5'-DEOXYADENOSINE SYNTHETASE) |
3ir8 | LARGE STOKES SHIFTFLUORESCENT PROTEIN (Montiporasp.20) | 4 / 7 | PHE A 79TRP A 89SER A 175ARG A 91 | NoneNoneNoneCRQ A 64 ( 2.8A) | 1.30A | 2v7uB-3ir8A:undetectable | 2v7uB-3ir8A:19.19 | ||
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. | 2ZT7_A_GLYA1300_0 (GLYCYL-TRNASYNTHETASE) |
4zb1 | BLUE CHROMOPROTEIN,SGBP (Stichodactylagigantea) | 4 / 7 | TYR A 177ARG A 146GLU A 144SER A 157 | NoneNoneCRQ A 62 ( 3.5A)CRQ A 62 ( 2.5A) | 1.27A | 2zt7A-4zb1A:undetectable | 2zt7A-4zb1A:15.16 | ||
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. | 3CCF_B_BEZB261_0 (CYCLOPROPANE-FATTY-ACYL-PHOSPHOLIPIDSYNTHASE) |
3cgl | GFP-LIKE FLUORESCENTCHROMOPROTEINDSFP483 (Discosomastriata) | 4 / 8 | ASN A 109ILE A 111PHE A 72TYR A 120 | CRQ A 66 ( 4.1A)NoneNoneCRQ A 66 ( 4.5A) | 1.14A | 3ccfB-3cglA:undetectable | 3ccfB-3cglA:22.71 | ||
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_L_TFPL201_1 (PROTEIN S100-A4) |
5y00 | GREEN FLUORESCENTPROTEIN (Olindias) | 4 / 7 | GLY A 37PHE A 87PHE A 73PHE A 47 | NoneNoneCRQ A 70 ( 3.8A)CRQ A 70 ( 4.7A) | 1.04A | 3ko0L-5y00A:undetectable3ko0N-5y00A:undetectable | 3ko0L-5y00A:21.903ko0N-5y00A:21.90 | ||
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. | 3KO0_M_TFPM201_1 (PROTEIN S100-A4) |
2c9j | GREEN FLUORESCENTPROTEIN FP512 (Cerianthusmembranaceus) | 4 / 7 | GLY A 27PHE A 79PHE A 65GLY A 30 | NoneNoneCRQ A 62 ( 3.7A)None | 0.97A | 3ko0M-2c9jA:undetectable3ko0P-2c9jA:undetectable | 3ko0M-2c9jA:20.903ko0P-2c9jA:20.90 | ||
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. | 3KO0_P_TFPP201_1 (PROTEIN S100-A4) |
2c9j | GREEN FLUORESCENTPROTEIN FP512 (Cerianthusmembranaceus) | 4 / 7 | PHE A 65GLY A 30GLY A 27PHE A 79 | CRQ A 62 ( 3.7A)NoneNoneNone | 0.91A | 3ko0M-2c9jA:undetectable3ko0P-2c9jA:undetectable | 3ko0M-2c9jA:20.903ko0P-2c9jA:20.90 | ||
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. | 3LN1_D_CELD682_2 (PROSTAGLANDIN G/HSYNTHASE 2) |
2c9j | GREEN FLUORESCENTPROTEIN FP512 (Cerianthusmembranaceus) | 4 / 5 | LEU A 40ARG A 66ILE A 107PHE A 65 | CRQ A 62 ( 4.6A)CRQ A 62 ( 4.0A)NoneCRQ A 62 ( 3.7A) | 1.23A | 3ln1D-2c9jA:0.0 | 3ln1D-2c9jA:16.70 | ||
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. | 3V4T_A_ACTA503_0 (UDP-N-ACETYLGLUCOSAMINE1-CARBOXYVINYLTRANSFERASE) |
4tza | FLUORESCENT PROTEIN (syntheticconstruct) | 3 / 3 | ARG C 194GLU C 211THR C 37 | NoneCRQ C 62 ( 3.5A)None | 0.88A | 3v4tA-4tzaC:undetectable | 3v4tA-4tzaC:19.76 | ||
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. | 4DO3_A_0LAA602_1 (FATTY-ACID AMIDEHYDROLASE 1) |
5y00 | GREEN FLUORESCENTPROTEIN (Olindias) | 4 / 5 | LEU A 69LEU A 24MET A 60THR A 111 | CRQ A 70 ( 4.3A)NoneNoneNone | 1.42A | 4do3A-5y00A:undetectable | 4do3A-5y00A:9.22 | ||
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. | 4EOH_B_TEPB402_1 (PYRIDOXAL KINASE) |
2ib5 | CHROMO PROTEIN (Epiactisjaponica) | 4 / 5 | SER A 83TYR A 79VAL A 67ASP A 78 | NoneNoneCRQ A 65 ( 4.8A)None | 1.18A | 4eohB-2ib5A:undetectable | 4eohB-2ib5A:20.38 | ||
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. | 4EOH_B_TEPB402_1 (PYRIDOXAL KINASE) |
4zb1 | BLUE CHROMOPROTEIN,SGBP (Stichodactylagigantea) | 4 / 5 | SER A 82TYR A 78VAL A 66ASP A 77 | NoneNoneCRQ A 62 ( 4.8A)None | 1.11A | 4eohB-4zb1A:undetectable | 4eohB-4zb1A:23.93 | ||
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. | 4IJI_H_BEZH501_0 (GLUTATHIONES-TRANSFERASE-LIKEPROTEIN YIBF) |
4jc2 | ASFP504 (Alcyonium) | 4 / 7 | ASN A 195ALA A 59VAL A 157ARG A 91 | CRQ A 64 ( 3.3A)CRQ A 64 ( 3.9A)NoneCRQ A 64 ( 3.0A) | 1.14A | 4ijiH-4jc2A:undetectable | 4ijiH-4jc2A:19.35 | ||
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. | 4K38_B_SAMB504_0 (ANAEROBICSULFATASE-MATURATINGENZYME) |
2vad | RED FLUORESCENTPROTEIN (Discosomasp.) | 5 / 12 | PHE A 56GLN A 213LEU A 46VAL A 48ILE A 29 | NoneCRQ A 66 ( 3.8A)NoneNoneNone | 1.14A | 4k38B-2vadA:undetectable | 4k38B-2vadA:20.16 | ||
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. | 4K39_A_SAMA504_0 (ANAEROBICSULFATASE-MATURATINGENZYME) |
2h8q | RED FLUORESCENTPROTEIN DRFP583 (Discosomasp.) | 5 / 12 | PHE A 56GLN A 213LEU A 46VAL A 48ILE A 29 | NoneCRQ A 66 ( 3.9A)NoneNoneNone | 1.23A | 4k39A-2h8qA:undetectable | 4k39A-2h8qA:21.29 | ||
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. | 4K39_A_SAMA504_0 (ANAEROBICSULFATASE-MATURATINGENZYME) |
2vad | RED FLUORESCENTPROTEIN (Discosomasp.) | 5 / 12 | PHE A 56GLN A 213LEU A 46VAL A 48ILE A 29 | NoneCRQ A 66 ( 3.8A)NoneNoneNone | 1.22A | 4k39A-2vadA:undetectable | 4k39A-2vadA:20.16 | ||
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. | 4L9Q_A_9TPA601_1 (SERUM ALBUMIN) |
3adf | MONOMERIC AZAMIGREEN (Galaxeafascicularis) | 5 / 12 | LEU A 42ALA A 103TYR A 116ILE A 10GLY A 31 | NoneNoneCRQ A 64 ( 4.6A)NoneNone | 1.35A | 4l9qA-3adfA:undetectable | 4l9qA-3adfA:16.55 | ||
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. | 4L9Q_A_9TPA601_1 (SERUM ALBUMIN) |
4tza | FLUORESCENT PROTEIN (syntheticconstruct) | 5 / 12 | LEU C 42ALA C 103TYR C 116ILE C 10GLY C 31 | NoneNoneCRQ C 62 ( 4.7A)NoneNone | 1.32A | 4l9qA-4tzaC:undetectable | 4l9qA-4tzaC:18.18 | ||
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. | 4L9Q_B_9TPB601_1 (SERUM ALBUMIN) |
4tza | FLUORESCENT PROTEIN (syntheticconstruct) | 5 / 12 | LEU C 42ALA C 103TYR C 116ILE C 10GLY C 31 | NoneNoneCRQ C 62 ( 4.7A)NoneNone | 1.24A | 4l9qB-4tzaC:undetectable | 4l9qB-4tzaC:18.18 | ||
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. | 4M93_B_ACTB303_0 (S25-26 FAB (IGG1K)HEAVY CHAINS25-26 FAB (IGG1K)LIGHT CHAIN) |
3ir8 | LARGE STOKES SHIFTFLUORESCENT PROTEIN (Montiporasp.20) | 4 / 5 | GLY A 36ALA A 213PHE A 68GLU A 211 | NoneNoneNoneCRQ A 64 ( 3.3A) | 1.00A | 4m93B-3ir8A:undetectable4m93C-3ir8A:undetectable | 4m93B-3ir8A:20.484m93C-3ir8A:25.00 | ||
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. | 4M93_B_ACTB303_0 (S25-26 FAB (IGG1K)HEAVY CHAINS25-26 FAB (IGG1K)LIGHT CHAIN) |
5y00 | GREEN FLUORESCENTPROTEIN (Olindias) | 4 / 5 | GLY A 45ALA A 225PHE A 76GLU A 223 | NoneNoneNoneCRQ A 70 ( 2.7A) | 1.04A | 4m93B-5y00A:undetectable4m93C-5y00A:undetectable | 4m93B-5y00A:undetectable4m93C-5y00A: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. | 4OLF_A_HFGA802_0 (PROLINE--TRNA LIGASE) |
2vad | RED FLUORESCENTPROTEIN (Discosomasp.) | 5 / 12 | PHE A 124VAL A 122HIS A 163THR A 140GLY A 142 | NoneNoneCRQ A 66 ( 3.9A)NoneNone | 1.17A | 4olfA-2vadA:undetectable | 4olfA-2vadA:18.31 | ||
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. | 4QTU_D_SAMD301_1 (PUTATIVEMETHYLTRANSFERASEBUD23) |
3ir8 | LARGE STOKES SHIFTFLUORESCENT PROTEIN (Montiporasp.20) | 4 / 5 | GLN A 60LEU A 61SER A 58ASP A 192 | NoneCRQ A 64 ( 4.7A)NoneNone | 1.30A | 4qtuD-3ir8A:undetectable | 4qtuD-3ir8A:21.18 | ||
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. | 4UDC_A_DEXA1778_2 (GLUCOCORTICOIDRECEPTOR) |
2ib5 | CHROMO PROTEIN (Epiactisjaponica) | 3 / 3 | MET A 25GLN A 106TYR A 117 | NoneCRQ A 65 ( 4.1A)CRQ A 65 ( 4.1A) | 1.00A | 4udcA-2ib5A:undetectable | 4udcA-2ib5A: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. | 4UUU_A_SAMA1546_0 (CYSTATHIONINEBETA-SYNTHASE) |
2c9i | GREEN FLUORESCENTPROTEIN ASFP499 (Anemoniasulcata) | 5 / 11 | LEU A 58PHE A 62GLN A 210HIS A 211VAL A 208 | NoneNoneCRQ A 63 ( 3.9A)NoneNone | 1.31A | 4uuuA-2c9iA:undetectable4uuuB-2c9iA:undetectable | 4uuuA-2c9iA:19.754uuuB-2c9iA:19.75 | ||
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. | 4XLD_A_BRLA502_1 (PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR GAMMA) |
2vad | RED FLUORESCENTPROTEIN (Discosomasp.) | 5 / 12 | SER A 62PHE A 177MET A 97HIS A 163LEU A 199 | NoneNoneNoneCRQ A 66 ( 3.9A)CRQ A 66 ( 4.0A) | 1.36A | 4xldA-2vadA:undetectable | 4xldA-2vadA:21.64 | ||
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. | 5GS4_A_ESTA603_1 (ESTROGEN RECEPTOR) |
4jc2 | ASFP504 (Alcyonium) | 5 / 12 | GLU A 211ARG A 66MET A 14GLY A 27LEU A 42 | CRQ A 64 ( 3.8A)CRQ A 64 ( 4.3A)NoneNoneNone | 1.18A | 5gs4A-4jc2A:undetectable | 5gs4A-4jc2A:23.86 | ||
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. | 5GS4_A_ESTA603_1 (ESTROGEN RECEPTOR) |
4tza | FLUORESCENT PROTEIN (syntheticconstruct) | 5 / 12 | GLU C 211ARG C 66MET C 14GLY C 27LEU C 42 | CRQ C 62 ( 3.5A)CRQ C 62 ( 4.2A)NoneNoneNone | 1.16A | 5gs4A-4tzaC:undetectable | 5gs4A-4tzaC:21.58 | ||
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. | 5M5C_B_TA1B502_1 (TUBULIN BETA-2BCHAIN) |
3adf | MONOMERIC AZAMIGREEN (Galaxeafascicularis) | 5 / 12 | VAL A 157ASP A 156GLU A 144LEU A 161SER A 142 | NoneNoneNoneNoneCRQ A 64 ( 2.8A) | 1.19A | 5m5cB-3adfA:undetectable | 5m5cB-3adfA:20.00 | ||
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. | 5M5C_E_TA1E502_1 (TUBULIN BETA-2BCHAIN) |
3adf | MONOMERIC AZAMIGREEN (Galaxeafascicularis) | 5 / 10 | VAL A 157ASP A 156GLU A 144LEU A 161SER A 142 | NoneNoneNoneNoneCRQ A 64 ( 2.8A) | 1.21A | 5m5cE-3adfA:undetectable | 5m5cE-3adfA:20.00 | ||
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. | 5NUJ_A_Z80A201_1 (BETA-LACTOGLOBULIN) |
3cgl | GFP-LIKE FLUORESCENTCHROMOPROTEINDSFP483 (Discosomastriata) | 4 / 8 | VAL A 44LEU A 46ILE A 122ASN A 109 | CRQ A 66 ( 4.3A)NoneNoneCRQ A 66 ( 4.1A) | 0.82A | 5nujA-3cglA:undetectable | 5nujA-3cglA:13.88 | ||
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. | 5U6M_A_SALA503_1 (UDP-GLYCOSYLTRANSFERASE 74F2) |
2vad | RED FLUORESCENTPROTEIN (Discosomasp.) | 4 / 7 | THR A 179PHE A 91GLN A 109MET A 83 | NoneNoneCRQ A 66 ( 4.0A) CL A1227 (-4.6A) | 1.43A | 5u6mA-2vadA:undetectable | 5u6mA-2vadA:18.79 | ||
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. | 5XIP_A_HFGA1003_0 (PROLYL-TRNASYNTHETASE, PUTATIVE) |
2vad | RED FLUORESCENTPROTEIN (Discosomasp.) | 6 / 12 | PHE A 124VAL A 122HIS A 163PHE A 99THR A 140GLY A 142 | NoneNoneCRQ A 66 ( 3.9A)NoneNoneNone | 1.24A | 5xipA-2vadA:undetectable | 5xipA-2vadA:17.47 | ||
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. | 5XIP_B_HFGB1003_0 (PROLYL-TRNASYNTHETASE, PUTATIVE) |
2vad | RED FLUORESCENTPROTEIN (Discosomasp.) | 5 / 12 | PHE A 124VAL A 122HIS A 163PHE A 99THR A 140 | NoneNoneCRQ A 66 ( 3.9A)NoneNone | 1.33A | 5xipB-2vadA:undetectable | 5xipB-2vadA:17.47 | ||
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. | 5XIP_C_HFGC1003_0 (PROLYL-TRNASYNTHETASE, PUTATIVE) |
2vad | RED FLUORESCENTPROTEIN (Discosomasp.) | 5 / 12 | VAL A 122HIS A 163PHE A 99THR A 140GLY A 142 | NoneCRQ A 66 ( 3.9A)NoneNoneNone | 1.21A | 5xipC-2vadA:undetectable | 5xipC-2vadA:17.47 | ||
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. | 5XIQ_D_HFGD1002_0 (PROLYL-TRNASYNTHETASE (PRORS)) |
2vad | RED FLUORESCENTPROTEIN (Discosomasp.) | 5 / 12 | PHE A 124VAL A 122HIS A 163THR A 140GLY A 142 | NoneNoneCRQ A 66 ( 3.9A)NoneNone | 1.15A | 5xiqD-2vadA:undetectable | 5xiqD-2vadA:19.60 | ||
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. | 6MB7_A_PARA900_0 (AAC(3)-IIIB PROTEIN) |
3adf | MONOMERIC AZAMIGREEN (Galaxeafascicularis) | 5 / 10 | ASN A 32TYR A 116THR A 37GLY A 29ASP A 41 | NoneCRQ A 64 ( 4.6A)NoneNoneNone | 1.21A | 6mb7A-3adfA:0.0 | 6mb7A-3adfA:13.66 | ||
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. | 6NKN_J_CHDJ101_0 (CYTOCHROME C OXIDASESUBUNIT 3CYTOCHROME C OXIDASESUBUNIT 7A1,MITOCHONDRIAL) |
3adf | MONOMERIC AZAMIGREEN (Galaxeafascicularis) | 3 / 3 | ARG A 66PHE A 61PHE A 68 | CRQ A 64 ( 3.8A)NoneNone | 1.08A | 6nknC-3adfA:undetectable6nknJ-3adfA:undetectable | 6nknC-3adfA:17.476nknJ-3adfA:14.04 |