SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PMS'
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. | 1FM6_A_9CRA501_1 (RETINOIC ACIDRECEPTOR RXR-ALPHA) |
1v6c | ALKALINE SERINEPROTEASE (Pseudoalteromonassp.AS-11) | 5 / 12 | ILE A 114ALA A 113TRP A 104VAL A 174LEU A 130 | NoneNoneNone CA A 505 (-4.5A)PMS A 501 (-4.5A) | 0.90A | 1fm6A-1v6cA:undetectable | 1fm6A-1v6cA:18.78 | ||
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. | 1FM6_U_9CRU502_1 (RETINOIC ACIDRECEPTOR RXR-ALPHA) |
2gko | SUBTILISINMICROBIAL SERINEPROTEINASES (Bacillussubtilis) | 5 / 12 | ALA A 166ALA A 165VAL A 233ILE A 245HIS A 74 | NonePMS A 601 ( 3.8A)NonePMS A 601 (-4.5A)None | 1.02A | 1fm6U-2gkoA:undetectable | 1fm6U-2gkoA:21.30 | ||
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. | 1RI4_A_SAMA299_0 (MRNA CAPPING ENZYME) |
5z6o | PROTEASE (Penicilliumcyclopium) | 5 / 12 | GLY A 209GLY A 226ILE A 184SER A 187TYR A 206 | NonePMS A 302 (-3.6A)NoneNoneNone | 1.05A | 1ri4A-5z6oA:2.0 | 1ri4A-5z6oA: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. | 1Y4L_B_SVRB301_1 (PHOSPHOLIPASE A2HOMOLOG 2) |
1aur | CARBOXYLESTERASE (Pseudomonasfluorescens) | 5 / 12 | GLY A 24GLY A 22LEU A 20GLY A 112PRO A 143 | NonePMS A 801 ( 3.9A)NoneNoneNone | 1.22A | 1y4lA-1aurA:undetectable | 1y4lA-1aurA:17.83 | ||
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. | 2EIM_A_CHDA525_0 (CYTOCHROME C OXIDASESUBUNIT 1CYTOCHROME C OXIDASESUBUNIT 3) |
1wb8 | SUPEROXIDE DISMUTASE[FE] (Sulfolobussolfataricus) | 4 / 6 | HIS A 33ASP A 19TYR A 16HIS A 37 | FE A 212 (-3.3A)NoneNonePMS A 213 (-4.0A) | 1.50A | 2eimA-1wb8A:undetectable2eimC-1wb8A:undetectable | 2eimA-1wb8A:16.732eimC-1wb8A:22.64 | ||
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. | 2OXT_D_SAMD300_0 (NUCLEOSIDE-2'-O-METHYLTRANSFERASE) |
1eq9 | CHYMOTRYPSIN (Solenopsisinvicta) | 6 / 12 | GLY A 142GLY A 196GLY A 193THR A 54LEU A 53VAL A 31 | NoneNonePMS A1201 (-4.0A)NoneNoneNone | 1.34A | 2oxtD-1eq9A:undetectable | 2oxtD-1eq9A:20.37 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2P16_A_GG2A298_1 (COAGULATION FACTOR X(EC 3.4.21.6)(STUART FACTOR)(STUART-PROWERFACTOR)) |
1eq9 | CHYMOTRYPSIN (Solenopsisinvicta) | 5 / 12 | ALA A 190SER A 195VAL A 213GLY A 216TYR A 228 | PMS A1201 (-3.6A)PMS A1201 (-1.5A)NonePMS A1201 ( 4.5A)None | 0.43A | 2p16A-1eq9A:12.9 | 2p16A-1eq9A:34.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2W26_A_RIVA1001_1 (ACTIVATED FACTOR XAHEAVY CHAIN) |
1eq9 | CHYMOTRYPSIN (Solenopsisinvicta) | 5 / 12 | ALA A 190SER A 195VAL A 213GLY A 216TYR A 228 | PMS A1201 (-3.6A)PMS A1201 (-1.5A)NonePMS A1201 ( 4.5A)None | 0.37A | 2w26A-1eq9A:11.8 | 2w26A-1eq9A:34.43 | ||
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. | 2YVL_D_SAMD603_0 (HYPOTHETICAL PROTEIN) |
2gko | MICROBIAL SERINEPROTEINASES SUBTILISIN (Bacillussubtilis) | 5 / 12 | GLY A 230ALA A 232ALA A 165VAL A 188VAL A 75 | NoneNonePMS A 601 ( 3.8A)NoneNone | 1.16A | 2yvlD-2gkoA:2.2 | 2yvlD-2gkoA:17.77 | ||
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. | 3BOG_C_DHIC8_0 (6.5 KDA GLYCINE-RICHANTIFREEZE PROTEIN) |
1s2n | EXTRACELLULARSUBTILISIN-LIKESERINE PROTEINASE (Vibriosp.PA-44) | 3 / 3 | SER A 220GLY A 156GLY A 130 | PMS A1284 (-2.1A)PMS A1284 (-3.5A)PMS A1284 (-3.3A) | 0.57A | 3bogA-1s2nA:undetectable3bogC-1s2nA:undetectable | 3bogA-1s2nA:undetectable3bogC-1s2nA: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. | 3BOG_C_DHIC8_0 (6.5 KDA GLYCINE-RICHANTIFREEZE PROTEIN) |
1v6c | ALKALINE SERINEPROTEASE (Pseudoalteromonassp.AS-11) | 3 / 3 | SER A 369GLY A 158GLY A 131 | PMS A 501 (-1.5A)PMS A 501 ( 4.6A)PMS A 501 (-4.3A) | 0.49A | 3bogA-1v6cA:undetectable3bogC-1v6cA:undetectable | 3bogA-1v6cA:undetectable3bogC-1v6cA: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. | 3D2T_B_1FLB500_1 (TRANSTHYRETIN) |
1eq9 | CHYMOTRYPSIN (Solenopsisinvicta) | 4 / 6 | ALA A 44SER A 195THR A 54VAL A 106 | NonePMS A1201 (-1.5A)NoneNone | 1.01A | 3d2tB-1eq9A:0.0 | 3d2tB-1eq9A:21.15 | ||
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. | 3DCJ_A_THHA401_0 (PROBABLE5'-PHOSPHORIBOSYLGLYCINAMIDEFORMYLTRANSFERASEPURN) |
4dzt | AQUALYSIN-1 (Thermusaquaticus) | 5 / 12 | ILE A 204LEU A 218THR A 82THR A 77PRO A 7 | NonePMS A 301 ( 4.3A)NoneNoneNone | 1.13A | 3dcjA-4dztA:2.93dcjB-4dztA:3.1 | 3dcjA-4dztA:24.293dcjB-4dztA:24.29 | ||
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. | 3KEE_C_30BC500_1 (GENOME POLYPROTEIN) |
5z6o | PROTEASE (Penicilliumcyclopium) | 5 / 12 | GLY A 236VAL A 203SER A 160ALA A 162ALA A 163 | NoneNoneNonePMS A 302 (-3.6A)None | 1.06A | 3keeC-5z6oA:undetectable | 3keeC-5z6oA: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. | 3LN1_A_CELA682_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
2gko | SUBTILISINMICROBIAL SERINEPROTEINASES (Bacillussubtilis) | 5 / 12 | ALA A 165VAL A 75GLY A 77ALA A 76LEU A 98 | PMS A 601 ( 3.8A)NoneNoneNoneNone | 0.96A | 3ln1A-2gkoA:undetectable | 3ln1A-2gkoA:21.28 | ||
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. | 3LN1_B_CELB682_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
2gko | SUBTILISINMICROBIAL SERINEPROTEINASES (Bacillussubtilis) | 5 / 12 | ALA A 165VAL A 75GLY A 77ALA A 76LEU A 98 | PMS A 601 ( 3.8A)NoneNoneNoneNone | 0.95A | 3ln1B-2gkoA:undetectable | 3ln1B-2gkoA:21.28 | ||
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. | 3LN1_C_CELC682_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
2gko | SUBTILISINMICROBIAL SERINEPROTEINASES (Bacillussubtilis) | 5 / 12 | ALA A 165VAL A 75GLY A 77ALA A 76LEU A 98 | PMS A 601 ( 3.8A)NoneNoneNoneNone | 0.96A | 3ln1C-2gkoA:undetectable | 3ln1C-2gkoA:21.28 | ||
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. | 3LN1_D_CELD682_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
2gko | SUBTILISINMICROBIAL SERINEPROTEINASES (Bacillussubtilis) | 5 / 12 | ALA A 165VAL A 75GLY A 77ALA A 76LEU A 98 | PMS A 601 ( 3.8A)NoneNoneNoneNone | 0.94A | 3ln1D-2gkoA:0.7 | 3ln1D-2gkoA:21.28 | ||
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. | 3S8P_B_SAMB500_1 (HISTONE-LYSINEN-METHYLTRANSFERASESUV420H1) |
2gko | MICROBIAL SERINEPROTEINASES SUBTILISIN (Bacillussubtilis) | 3 / 3 | HIS A 71SER A 252ASN A 168 | PMS A 601 (-3.1A)NonePMS A 601 (-3.0A) | 0.87A | 3s8pB-2gkoA:undetectable | 3s8pB-2gkoA:21.97 | ||
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. | 4A99_D_MIYD392_1 (TETX2 PROTEIN) |
1eq9 | CHYMOTRYPSIN (Solenopsisinvicta) | 4 / 5 | HIS A 57SER A 195SER A 214VAL A 213 | PMS A1201 ( 4.6A)PMS A1201 (-1.5A)NoneNone | 1.38A | 4a99D-1eq9A:undetectable | 4a99D-1eq9A: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. | 4DRJ_A_RAPA201_2 (PEPTIDYL-PROLYLCIS-TRANS ISOMERASEFKBP4SERINE/THREONINE-PROTEIN KINASE MTOR) |
2gko | SUBTILISINMICROBIAL SERINEPROTEINASES (Bacillussubtilis) | 4 / 8 | LEU A 139SER A 249THR A 73ASP A 67 | NonePMS A 601 (-1.7A)NoneNone | 1.08A | 4drjB-2gkoA:undetectable | 4drjB-2gkoA:12.89 | ||
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. | 4FEU_D_KAND301_1 (AMINOGLYCOSIDE3'-PHOSPHOTRANSFERASE APHA1-IAB) |
3iox | AGI/II (Streptococcusmutans) | 4 / 8 | ASP A 760ASP A 554ASP A 555ASN A 699 | PMS A 900 (-3.6A)NoneNone CA A 903 (-3.1A) | 1.09A | 4feuD-3ioxA:undetectable | 4feuD-3ioxA:16.57 | ||
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. | 4FO4_A_MOAA502_1 (INOSINE5'-MONOPHOSPHATEDEHYDROGENASE) |
2gko | SUBTILISINMICROBIAL SERINEPROTEINASES (Bacillussubtilis) | 4 / 8 | SER A 175SER A 207THR A 248GLY A 140 | NoneNonePMS A 601 (-4.7A)None | 0.90A | 4fo4A-2gkoA:undetectable | 4fo4A-2gkoA:24.02 | ||
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. | 4FO4_B_MOAB502_1 (INOSINE5'-MONOPHOSPHATEDEHYDROGENASE) |
2gko | SUBTILISINMICROBIAL SERINEPROTEINASES (Bacillussubtilis) | 4 / 8 | SER A 175SER A 207THR A 248GLY A 140 | NoneNonePMS A 601 (-4.7A)None | 0.84A | 4fo4B-2gkoA:undetectable | 4fo4B-2gkoA:24.02 | ||
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. | 4KOE_F_TR6F101_1 (DNA TOPOISOMERASE 4SUBUNIT ADNA TOPOISOMERASE 4SUBUNIT BE-SITE DNA2) |
5z6o | PROTEASE (Penicilliumcyclopium) | 4 / 6 | SER A 228GLY A 101ASP A 103GLY A 106 | PMS A 302 (-1.5A)NoneNoneNone | 1.00A | 4koeA-5z6oA:undetectable4koeB-5z6oA:undetectable4koeC-5z6oA:2.2 | 4koeA-5z6oA:10.254koeB-5z6oA:10.254koeC-5z6oA:13.91 | ||
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. | 4PWJ_B_30ZB201_1 (TRANSTHYRETIN) |
1s2n | EXTRACELLULARSUBTILISIN-LIKESERINE PROTEINASE (Vibriosp.PA-44) | 4 / 7 | LEU A 129THR A 175ALA A 154THR A 219 | NoneNonePMS A1284 ( 3.8A)PMS A1284 (-4.6A) | 1.04A | 4pwjB-1s2nA:undetectable | 4pwjB-1s2nA: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. | 4QWU_K_BO2K301_1 (PROTEASOME SUBUNITBETA TYPE-5PROTEASOME SUBUNITBETA TYPE-6) |
5z6o | PROTEASE (Penicilliumcyclopium) | 5 / 9 | ALA A 162ALA A 231GLY A 139GLY A 138ASP A 42 | PMS A 302 (-3.6A)NoneNonePMS A 302 (-3.7A)PMS A 302 ( 3.9A) | 1.19A | 4qwuK-5z6oA:undetectable4qwuL-5z6oA:undetectable | 4qwuK-5z6oA:19.214qwuL-5z6oA:20.25 | ||
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. | 4XP1_A_LDPA708_1 (DOPAMINETRANSPORTER, ISOFORMB) |
4dzt | AQUALYSIN-1 (Thermusaquaticus) | 5 / 10 | ASP A 138ALA A 154VAL A 153SER A 166GLY A 130 | NonePMS A 301 (-3.6A)NoneNoneNone | 1.42A | 4xp1A-4dztA:undetectable | 4xp1A-4dztA:20.49 | ||
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. | 4YO9_B_ACTB401_0 (3C-LIKE PROTEINASE) |
4z9a | LOW MOLECULAR WEIGHTPHOSPHOTYROSINEPROTEIN PHOSPHATASE (Homosapiens) | 3 / 3 | ARG A 58ASP A 56TYR A 131 | NoneNonePMS A 304 ( 4.6A) | 0.81A | 4yo9B-4z9aA:undetectable | 4yo9B-4z9aA:17.25 | ||
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. | 4Z53_F_TR6F101_1 (DNA TOPOISOMERASE 4SUBUNIT B,DNATOPOISOMERASE 4SUBUNIT AE-SITE DNA) |
5z6o | PROTEASE (Penicilliumcyclopium) | 4 / 6 | GLY A 101ASP A 103GLY A 106SER A 228 | NoneNoneNonePMS A 302 (-1.5A) | 1.02A | 4z53A-5z6oA:undetectable4z53B-5z6oA:undetectable | 4z53A-5z6oA:7.244z53B-5z6oA:7.24 | ||
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. | 5BOJ_B_4TXB201_1 (TRANSTHYRETIN) |
1s2n | EXTRACELLULARSUBTILISIN-LIKESERINE PROTEINASE (Vibriosp.PA-44) | 4 / 7 | LEU A 129THR A 175ALA A 154THR A 219 | NoneNonePMS A1284 ( 3.8A)PMS A1284 (-4.6A) | 1.01A | 5bojB-1s2nA:undetectable | 5bojB-1s2nA: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. | 5CPR_B_SAMB402_1 (HISTONE-LYSINEN-METHYLTRANSFERASESUV420H1) |
2gko | MICROBIAL SERINEPROTEINASES SUBTILISIN (Bacillussubtilis) | 3 / 3 | HIS A 71SER A 252ASN A 168 | PMS A 601 (-3.1A)NonePMS A 601 (-3.0A) | 0.90A | 5cprB-2gkoA:undetectable | 5cprB-2gkoA:22.32 | ||
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. | 5ESK_A_1YNA701_2 (LANOSTEROL 14-ALPHADEMETHYLASE) |
1s2n | EXTRACELLULARSUBTILISIN-LIKESERINE PROTEINASE (Vibriosp.PA-44) | 4 / 4 | ALA A 207PRO A 224LEU A 129HIS A 70 | NoneNoneNonePMS A1284 (-4.1A) | 1.29A | 5eskA-1s2nA:undetectable | 5eskA-1s2nA:20.26 | ||
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. | 5ESK_A_1YNA701_2 (LANOSTEROL 14-ALPHADEMETHYLASE) |
4dzt | AQUALYSIN-1 (Thermusaquaticus) | 4 / 4 | ALA A 207PRO A 226LEU A 129HIS A 70 | NoneNoneNonePMS A 301 (-4.2A) | 1.18A | 5eskA-4dztA:undetectable | 5eskA-4dztA: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. | 5JW1_A_CELA602_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
2gko | SUBTILISINMICROBIAL SERINEPROTEINASES (Bacillussubtilis) | 5 / 12 | ALA A 165VAL A 75GLY A 77ALA A 76LEU A 98 | PMS A 601 ( 3.8A)NoneNoneNoneNone | 0.98A | 5jw1A-2gkoA:undetectable | 5jw1A-2gkoA:20.35 | ||
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. | 5KIR_A_RCXA601_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
2gko | SUBTILISINMICROBIAL SERINEPROTEINASES (Bacillussubtilis) | 5 / 12 | ALA A 165VAL A 75GLY A 77ALA A 76LEU A 98 | PMS A 601 ( 3.8A)NoneNoneNoneNone | 0.92A | 5kirA-2gkoA:undetectable | 5kirA-2gkoA:20.11 | ||
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. | 5KIR_B_RCXB601_1 (PROSTAGLANDIN G/HSYNTHASE 2) |
2gko | SUBTILISINMICROBIAL SERINEPROTEINASES (Bacillussubtilis) | 5 / 12 | ALA A 165VAL A 75GLY A 77ALA A 76LEU A 98 | PMS A 601 ( 3.8A)NoneNoneNoneNone | 0.92A | 5kirB-2gkoA:undetectable | 5kirB-2gkoA:20.11 | ||
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. | 5UAN_A_9CRA503_1 (RETINOIC ACIDRECEPTOR RXR-ALPHA) |
1v6c | ALKALINE SERINEPROTEASE (Pseudoalteromonassp.AS-11) | 5 / 12 | ILE A 114ALA A 113TRP A 104VAL A 174LEU A 130 | NoneNoneNone CA A 505 (-4.5A)PMS A 501 (-4.5A) | 1.02A | 5uanA-1v6cA:undetectable | 5uanA-1v6cA:20.17 | ||
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) |
2gko | SUBTILISINMICROBIAL SERINEPROTEINASES (Bacillussubtilis) | 5 / 12 | SER A 227ALA A 165GLY A 247GLY A 290ALA A 293 | NonePMS A 601 ( 3.8A)PMS A 601 ( 3.8A)NoneNone | 0.91A | 5w4zB-2gkoA:0.8 | 5w4zB-2gkoA:12.76 | ||
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. | 5Z12_C_9CRC501_1 (RETINOIC ACIDRECEPTOR RXR-ALPHA) |
1v6c | ALKALINE SERINEPROTEASE (Pseudoalteromonassp.AS-11) | 5 / 12 | ILE A 114ALA A 113TRP A 104VAL A 174LEU A 130 | NoneNoneNone CA A 505 (-4.5A)PMS A 501 (-4.5A) | 0.94A | 5z12C-1v6cA:undetectable | 5z12C-1v6cA:10.49 | ||
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. | 6BKL_G_EU7G101_0 (MATRIX PROTEIN 2) |
3iox | AGI/II (Streptococcusmutans) | 5 / 9 | ALA A 696GLY A 772ALA A 732SER A 722GLY A 724 | PMS A 900 ( 4.8A)NoneNoneNoneNone | 1.07A | 6bklE-3ioxA:undetectable6bklF-3ioxA:undetectable6bklG-3ioxA:undetectable6bklH-3ioxA:undetectable | 6bklE-3ioxA:3.676bklF-3ioxA:3.676bklG-3ioxA:3.676bklH-3ioxA:3.67 |