SIMILAR PATTERNS OF AMINO ACIDS FOR 3QXT_A_MTXA2000_1
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | Interface | HETATM | RMSD | Dali Z-score | Seq. Identity (%) | View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1g6v | ANTIBODY HEAVY CHAIN (Camelusdromedarius) |
PF07686(V-set) | 5 | VAL K 802ALA K 824MET K 834ASN K 875VAL K 877 | None | 0.84A | 3qxtA-1g6vK:20.4 | 3qxtA-1g6vK:70.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1i3u | ANTIBODY VHH LAMADOMAIN (Lama glama) |
PF07686(V-set) | 5 | ALA A 24ARG A 77ASN A 82VAL A 84ALA A 103 | None | 0.80A | 3qxtA-1i3uA:20.9 | 3qxtA-1i3uA:60.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1ind | IGG1-LAMBDA CHA255FAB (HEAVY CHAIN) (Mus musculus) |
PF07654(C1-set)PF07686(V-set) | 5 | VAL H 2ALA H 24MET H 34ARG H 72ASN H 77 | None | 0.93A | 3qxtA-1indH:19.6 | 3qxtA-1indH:36.70 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1pz5 | HEAVY CHAIN OF FAB(SYA/J6) (Mus musculus) |
PF07654(C1-set)PF07686(V-set) | 5 | VAL B 2ALA B 24MET B 34ARG B 71VAL B 78 | None | 0.83A | 3qxtA-1pz5B:20.2 | 3qxtA-1pz5B:52.27 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2x6m | HEAVY CHAIN VARIABLEDOMAIN FROMDROMEDARY (Camelusdromedarius) |
PF07686(V-set) | 5 | ALA A 24MET A 34ASN A 78VAL A 80ALA A 99 | None | 0.65A | 3qxtA-2x6mA:21.5 | 3qxtA-2x6mA:69.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3g9a | MINIMIZER (Camelusdromedarius) |
PF07686(V-set) | 6 | VAL B 2ALA B 24MET B 34ARG B 71ASN B 76ALA B 94 | None | 0.90A | 3qxtA-3g9aB:20.0 | 3qxtA-3g9aB:66.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3g9a | MINIMIZER (Camelusdromedarius) |
PF07686(V-set) | 6 | VAL B 2ALA B 24MET B 34ARG B 71VAL B 78ALA B 94 | None | 0.77A | 3qxtA-3g9aB:20.0 | 3qxtA-3g9aB:66.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3k80 | ANTIBODY (Lama glama) |
PF07686(V-set) | 5 | ALA A 24MET A 34ARG A 72ASN A 77VAL A 79 | None | 0.93A | 3qxtA-3k80A:22.2 | 3qxtA-3k80A:70.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3k80 | ANTIBODY (Lama glama) |
PF07686(V-set) | 5 | VAL A 2ALA A 24ARG A 72ASN A 77VAL A 79 | None | 1.06A | 3qxtA-3k80A:22.2 | 3qxtA-3k80A:70.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3qxu | ANTI-METHOTREXATECDR1-3 GRAFT (Lama glama) |
PF07686(V-set) | 6 | VAL A 4ALA A 26MET A 36ARG A 74VAL A 81ALA A 100 | None | 0.81A | 3qxtA-3qxuA:25.6 | 3qxtA-3qxuA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3qxu | ANTI-METHOTREXATECDR1-3 GRAFT (Lama glama) |
PF07686(V-set) | 6 | VAL A 4ALA A 26SER A 30MET A 36VAL A 81ALA A 100 | None | 0.93A | 3qxtA-3qxuA:25.6 | 3qxtA-3qxuA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3qxu | ANTI-METHOTREXATECDR1-3 GRAFT (Lama glama) |
PF07686(V-set) | 6 | VAL A 4ALA A 26SER A 30SER A 31MET A 36ALA A 100 | None | 1.01A | 3qxtA-3qxuA:25.6 | 3qxtA-3qxuA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3qxu | ANTI-METHOTREXATECDR1-3 GRAFT (Lama glama) |
PF07686(V-set) | 6 | VAL A 4ALA A 26SER A 31MET A 36ARG A 74ALA A 100 | None | 0.70A | 3qxtA-3qxuA:25.6 | 3qxtA-3qxuA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3qyc | VH DOMAIN OF IGGMOLECULE (Homo sapiens) |
PF07686(V-set) | 5 | VAL A 4ALA A 26MET A 36ARG A 74VAL A 81 | None | 0.69A | 3qxtA-3qycA:19.8 | 3qxtA-3qycA:62.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3r0m | LLAMA VHH A12 (Lama glama) |
PF07686(V-set) | 5 | ALA A 24SER A 29MET A 34VAL A 78ALA A 94 | NoneSO4 A 131 (-2.7A)NoneNoneNone | 0.83A | 3qxtA-3r0mA:21.2 | 3qxtA-3r0mA:70.54 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3stb | SINGLE DOMAINANTIBODY VHH (Lama glama) |
PF07686(V-set) | 6 | ALA A 26MET A 36ARG A 73ASN A 78VAL A 80ALA A 99 | None | 0.79A | 3qxtA-3stbA:22.2 | 3qxtA-3stbA:71.54 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3stb | SINGLE DOMAINANTIBODY VHH (Lama glama) |
PF07686(V-set) | 5 | VAL A 4ALA A 26ARG A 73ASN A 78VAL A 80 | None | 1.00A | 3qxtA-3stbA:22.2 | 3qxtA-3stbA:71.54 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3tpk | IMMUNOGLOBULIN HEAVYCHAIN ANTIBODYVARIABLE DOMAIN KW1 (Camelidae) |
PF07686(V-set) | 5 | VAL A 2ALA A 24ASN A 77VAL A 79ALA A 98 | NoneBEN A 133 (-3.6A)BEN A 133 (-3.3A)BEN A 133 (-4.6A)BEN A 133 ( 4.2A) | 0.76A | 3qxtA-3tpkA:20.9 | 3qxtA-3tpkA:64.84 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4b41 | ANTIBODY G7 (Lama glama) |
PF07686(V-set) | 5 | VAL A 2ALA A 24MET A 34VAL A 78ALA A 97 | None | 0.92A | 3qxtA-4b41A:19.0 | 3qxtA-4b41A:72.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4dka | SINGLE DOMAINANTIBODY VHH (Lama glama) |
PF07686(V-set) | 6 | ALA A 24SER A 30MET A 34ARG A 72VAL A 79ALA A 98 | None | 1.47A | 3qxtA-4dkaA:22.6 | 3qxtA-4dkaA:74.02 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4dka | SINGLE DOMAINANTIBODY VHH (Lama glama) |
PF07686(V-set) | 6 | VAL A 2ALA A 24MET A 34ARG A 72ASN A 77ALA A 98 | None | 0.95A | 3qxtA-4dkaA:22.6 | 3qxtA-4dkaA:74.02 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4dka | SINGLE DOMAINANTIBODY VHH (Lama glama) |
PF07686(V-set) | 6 | VAL A 2ALA A 24MET A 34ARG A 72VAL A 79ALA A 98 | None | 0.83A | 3qxtA-4dkaA:22.6 | 3qxtA-4dkaA:74.02 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4eig | CA1698 CAMELANTIBODY FRAGMENT (Lama glama) |
PF07686(V-set) | 5 | ALA B 24MET B 34ARG B 71VAL B 78ALA B 97 | None | 0.68A | 3qxtA-4eigB:20.5 | 3qxtA-4eigB:67.74 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4f58 | HEAVY CHAIN OF FABOF A NEUTRALIZINGANTIBODY L3 (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 5 | ALA H 24MET H 34ARG H 71ASN H 76VAL H 78 | None | 1.04A | 3qxtA-4f58H:20.3 | 3qxtA-4f58H:61.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4f58 | HEAVY CHAIN OF FABOF A NEUTRALIZINGANTIBODY L3 (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 5 | VAL H 2ALA H 24MET H 34ARG H 71VAL H 78 | None | 1.00A | 3qxtA-4f58H:20.3 | 3qxtA-4f58H:61.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4hem | ANTI-BASEPLATETP901-1 LLAMA VHH 02 (Lama glama) |
PF07686(V-set) | 5 | ALA E 24MET E 34ARG E 72VAL E 79ALA E 98 | None | 0.57A | 3qxtA-4hemE:23.2 | 3qxtA-4hemE:74.19 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4kfz | ANTI-LMO2 VH (Homo sapiens) |
PF07686(V-set) | 5 | ALA C 24SER C 28MET C 34ARG C 72ASN C 77 | None | 0.88A | 3qxtA-4kfzC:20.4 | 3qxtA-4kfzC:62.88 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4kml | NANOBODY (Lama glama) |
PF07686(V-set) | 5 | VAL B 2ALA B 24MET B 34ARG B 72ASN B 77 | None | 0.91A | 3qxtA-4kmlB:23.0 | 3qxtA-4kmlB:67.46 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4krm | NANOBODY/VHH DOMAIN7D12 (Lama glama) |
PF07686(V-set) | 6 | ALA B 24MET B 34ARG B 72ASN B 77VAL B 79ALA B 98 | None | 0.82A | 3qxtA-4krmB:23.3 | 3qxtA-4krmB:70.97 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4krm | NANOBODY/VHH DOMAIN7D12 (Lama glama) |
PF07686(V-set) | 5 | SER B 29MET B 34ARG B 72VAL B 79ALA B 98 | None | 0.47A | 3qxtA-4krmB:23.3 | 3qxtA-4krmB:70.97 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4kvn | HUMAN IGG HEAVYCHAIN (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 6 | VAL H 2ALA H 24SER H 30ARG H 72ASN H 77VAL H 79 | None | 0.85A | 3qxtA-4kvnH:19.6 | 3qxtA-4kvnH:42.93 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lhj | CAMELID ANTIBODY (Vicugna pacos) |
PF07686(V-set)PF07705(CARDB) | 5 | SER B 27ARG B 102MET B 34VAL B 78ALA B 97 | None | 0.97A | 3qxtA-4lhjB:18.1 | 3qxtA-4lhjB:68.29 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4lhq | CAMELID NANOBODY (Vicugna pacos) |
PF07686(V-set) | 5 | ALA B 24SER B 28MET B 34ARG B 72VAL B 79 | None | 0.91A | 3qxtA-4lhqB:21.6 | 3qxtA-4lhqB:64.06 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4nc1 | A20.1 VHH (Lama glama) |
PF07686(V-set) | 7 | VAL C 9ALA C 31MET C 41ARG C 79ASN C 84VAL C 86ALA C 105 | None | 1.01A | 3qxtA-4nc1C:21.9 | 3qxtA-4nc1C:70.99 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4nc2 | B39 VHH (Lama glama) |
PF07686(V-set) | 5 | ALA B 24MET B 34ARG B 71ASN B 76ALA B 97 | None | 0.95A | 3qxtA-4nc2B:23.1 | 3qxtA-4nc2B:71.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4orz | SINGLE DOMAINANTIBODY SDAB19 (Lama glama) |
PF07686(V-set) | 5 | ALA C 26MET C 36ARG C 73ASN C 78VAL C 80 | None | 0.96A | 3qxtA-4orzC:20.7 | 3qxtA-4orzC:65.62 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4p2c | NANOBODY 1,ANTI-F4+ETECBACTERIA VHHVARIABLE REGION (Lama glama) |
PF07686(V-set) | 5 | MET G 34ARG G 71ASN G 76VAL G 78ALA G 97 | None | 0.76A | 3qxtA-4p2cG:19.2 | 3qxtA-4p2cG:71.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4p2c | NANOBODY 1,ANTI-F4+ETECBACTERIA VHHVARIABLE REGION (Lama glama) |
PF07686(V-set) | 5 | VAL G 2MET G 34ARG G 71VAL G 78ALA G 97 | None | 0.68A | 3qxtA-4p2cG:19.2 | 3qxtA-4p2cG:71.77 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4py8 | ANTIBODY 3.1 HEAVYCHAIN (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 5 | VAL I 2ALA I 24ARG I 72ASN I 77VAL I 79 | None | 0.72A | 3qxtA-4py8I:21.0 | 3qxtA-4py8I:65.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4qo1 | NB139 NANOBODYAGAINST THEDNA-BINDING DOMAINOF P53 (Lama glama) |
PF07686(V-set) | 6 | ALA A 25MET A 35ARG A 73ASN A 78VAL A 80ALA A 99 | None | 0.73A | 3qxtA-4qo1A:20.8 | 3qxtA-4qo1A:63.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4s10 | GELSOLIN NANOBODY (Lama glama) |
PF07686(V-set) | 5 | VAL A 2ALA A 24ASN A 77VAL A 79ALA A 98 | None | 0.70A | 3qxtA-4s10A:22.1 | 3qxtA-4s10A:71.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4s10 | GELSOLIN NANOBODY (Lama glama) |
PF07686(V-set) | 5 | VAL A 2MET A 34ASN A 77VAL A 79ALA A 98 | None | 1.03A | 3qxtA-4s10A:22.1 | 3qxtA-4s10A:71.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4tvs | VHH DOMAIN BS-1 (Vicugna pacos) |
PF05609(LAP1C) | 5 | ALA a 25ARG a 73ASN a 78VAL a 80ALA a 99 | None | 0.76A | 3qxtA-4tvsa:22.8 | 3qxtA-4tvsa:73.64 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4w6y | NANOBODY NBFEDF9 (Lama glama) |
PF07686(V-set) | 6 | VAL B 2ALA B 24MET B 34ASN B 77VAL B 79ALA B 98 | None | 0.93A | 3qxtA-4w6yB:21.5 | 3qxtA-4w6yB:70.23 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4x7f | NANO-25 NANOBODY (Vicugna pacos) |
PF07686(V-set) | 5 | VAL C 2ALA C 24MET C 34ASN C 76VAL C 78 | None | 0.93A | 3qxtA-4x7fC:18.9 | 3qxtA-4x7fC:63.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4xt1 | NANOBODY 7 (Vicugna pacos) |
PF07686(V-set) | 5 | VAL C 2ALA C 24MET C 34VAL C 78ALA C 97 | None | 0.91A | 3qxtA-4xt1C:19.3 | 3qxtA-4xt1C:68.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ydk | HEAVY CHAIN OFANTIBODYC38-VRC16.01 (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 5 | VAL H 2ALA H 24MET H 34ARG H 71VAL H 78 | None | 1.03A | 3qxtA-4ydkH:20.0 | 3qxtA-4ydkH:35.61 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4yga | VHH-1B7 (Vicugna pacos) |
PF07686(V-set) | 5 | ALA B 25ARG B 73ASN B 78VAL B 80ALA B 99 | None | 0.66A | 3qxtA-4ygaB:20.4 | 3qxtA-4ygaB:61.11 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4zfo | J22.9-XI FAB, HEAVYCHAIN (Mus musculus) |
no annotation | 5 | VAL H 2ALA H 24MET H 34ARG H 72ASN H 77 | None | 0.98A | 3qxtA-4zfoH:18.7 | 3qxtA-4zfoH:37.95 | ||
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. | 5a2k | IG LAMBDA-1 CHAIN VREGION S43 (Mus musculus) |
PF07686(V-set) | 5 | VAL H 2ALA H 24MET H 34ARG H 71VAL H 78 | None | 0.88A | 3qxtA-5a2kH:19.9 | 3qxtA-5a2kH:29.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5aum | HEAVY CHAIN OF FABFRAGMENT (Rattus) |
no annotation | 5 | ALA H 24MET H 34ARG H 71VAL H 78ALA H 94 | None | 0.64A | 3qxtA-5aumH:19.7 | 3qxtA-5aumH:38.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5aum | HEAVY CHAIN OF FABFRAGMENT (Rattus) |
no annotation | 5 | VAL H 2MET H 34ARG H 71VAL H 78ALA H 94 | None | 0.54A | 3qxtA-5aumH:19.7 | 3qxtA-5aumH:38.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5b6f | ANTI-LEUKOTRIENE C4MONOCLONAL ANTIBODYIMMUNOGLOBULINGAMMA1 HEAVY CHAIN (Mus musculus) |
PF07654(C1-set)PF07686(V-set) | 5 | ALA B 43MET B 53ARG B 93ASN B 98VAL B 100 | None | 0.57A | 3qxtA-5b6fB:19.3 | 3qxtA-5b6fB:36.02 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5e1h | F8(JOB10) VHHANTIBODY (Vicugna pacos) |
PF07686(V-set) | 5 | VAL B 2ALA B 24MET B 34ARG B 72VAL B 79 | None | 0.94A | 3qxtA-5e1hB:20.6 | 3qxtA-5e1hB:69.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5e7f | NANOBODY L06 (Camelusdromedarius) |
PF07686(V-set) | 5 | ALA A 26ARG A 73ASN A 78VAL A 80ALA A 99 | None | 0.95A | 3qxtA-5e7fA:18.9 | 3qxtA-5e7fA:67.72 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5e7f | NANOBODY L06 (Camelusdromedarius) |
PF07686(V-set) | 5 | MET A 36ARG A 73ASN A 78VAL A 80ALA A 99 | None | 0.63A | 3qxtA-5e7fA:18.9 | 3qxtA-5e7fA:67.72 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5e7f | NANOBODY L06 (Camelusdromedarius) |
PF07686(V-set) | 5 | VAL A 4ALA A 26ARG A 73VAL A 80ALA A 99 | None | 0.98A | 3qxtA-5e7fA:18.9 | 3qxtA-5e7fA:67.72 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5e7f | NANOBODY L06 (Camelusdromedarius) |
PF07686(V-set) | 5 | VAL A 4MET A 36ARG A 73VAL A 80ALA A 99 | None | 0.76A | 3qxtA-5e7fA:18.9 | 3qxtA-5e7fA:67.72 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5f1k | NANOBODY MU1053 (Lama glama) |
PF07686(V-set) | 5 | MET C 34ARG C 72ASN C 77VAL C 79ALA C 98 | None | 0.32A | 3qxtA-5f1kC:22.3 | 3qxtA-5f1kC:68.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5fwo | NANOBODY (Lama glama) |
PF07686(V-set) | 5 | ALA A 24MET A 34ARG A 71ASN A 76ALA A 94 | None | 0.92A | 3qxtA-5fwoA:21.7 | 3qxtA-5fwoA:68.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5fwo | NANOBODY (Lama glama) |
PF07686(V-set) | 6 | VAL A 2ALA A 24MET A 34ARG A 71VAL A 78ALA A 94 | None | 0.92A | 3qxtA-5fwoA:21.7 | 3qxtA-5fwoA:68.42 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5gxb | NANOBODY (Vicugna pacos) |
PF07686(V-set) | 6 | VAL B 2ALA B 24MET B 34ASN B 77VAL B 79ALA B 98 | None | 0.92A | 3qxtA-5gxbB:21.0 | 3qxtA-5gxbB:69.17 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5hvf | VHH-I83 (Vicugna pacos) |
PF07686(V-set) | 5 | VAL B 2ALA B 24ARG B 70VAL B 77ALA B 96 | None | 0.88A | 3qxtA-5hvfB:18.7 | 3qxtA-5hvfB:70.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5hvf | VHH-I83 (Vicugna pacos) |
PF07686(V-set) | 5 | VAL B 2ALA B 24MET B 34VAL B 77ALA B 96 | None | 1.03A | 3qxtA-5hvfB:18.7 | 3qxtA-5hvfB:70.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5iml | NANOBODY (Camelidae) |
PF07686(V-set) | 6 | ALA B 23MET B 33ARG B 71ASN B 76VAL B 78ALA B 97 | None | 0.84A | 3qxtA-5imlB:23.7 | 3qxtA-5imlB:76.19 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5j1s | VHH DOMAIN BS-2 (Vicugna pacos) |
PF07686(V-set) | 7 | VAL C 3ALA C 25MET C 35ARG C 72ASN C 77VAL C 79ALA C 98 | None | 0.96A | 3qxtA-5j1sC:19.6 | 3qxtA-5j1sC:66.17 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5j56 | VHH SINGLE CHAINANTIBODY V1C7 (Vicugna pacos) |
PF07686(V-set) | 6 | VAL B 2ALA B 24ARG B 76ASN B 81VAL B 83ALA B 102 | None | 0.90A | 3qxtA-5j56B:21.3 | 3qxtA-5j56B:67.94 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ja8 | NANOBODY 2 (Lama glama) |
PF07686(V-set) | 5 | ALA B 25ARG B 73ASN B 78VAL B 80ALA B 99 | None | 0.56A | 3qxtA-5ja8B:20.6 | 3qxtA-5ja8B:70.97 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ja9 | NANOBODY 6 (Lama glama) |
PF07686(V-set) | 5 | ALA A 25MET A 35ARG A 73ASN A 78ALA A 99 | None | 1.01A | 3qxtA-5ja9A:20.4 | 3qxtA-5ja9A:70.97 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5jqh | NANOBODY60, NB60 (Lama glama) |
no annotation | 5 | VAL D 2MET D 34ARG D 71VAL D 78ALA D 97 | None | 0.97A | 3qxtA-5jqhD:19.5 | 3qxtA-5jqhD:70.97 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5kel | C2G4 VARIABLE FABDOMAIN HEAVY CHAIN (Homo sapiens) |
PF07686(V-set) | 5 | VAL H 2ALA H 24MET H 34ARG H 71VAL H 78 | None | 1.01A | 3qxtA-5kelH:17.3 | 3qxtA-5kelH:51.91 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5lhq | CAMELID-DERIVEDANTIBODY FRAGMENTNB7 (Vicugna pacos) |
PF07686(V-set) | 5 | ALA B 24ARG B 72ASN B 77VAL B 79ALA B 98 | None | 0.54A | 3qxtA-5lhqB:21.8 | 3qxtA-5lhqB:65.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5lhq | CAMELID-DERIVEDANTIBODY FRAGMENTNB7 (Vicugna pacos) |
PF07686(V-set) | 5 | VAL B 2ARG B 72ASN B 77VAL B 79ALA B 98 | None | 0.66A | 3qxtA-5lhqB:21.8 | 3qxtA-5lhqB:65.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5lhr | CAMELID-DERIVEDANTIBODY FRAGMENTNB22 (Vicugna pacos) |
PF07686(V-set) | 5 | MET B 34ARG B 72ASN B 77VAL B 79ALA B 98 | None | 0.87A | 3qxtA-5lhrB:19.9 | 3qxtA-5lhrB:76.80 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5lmj | NANOBODY (Lama glama) |
PF07686(V-set) | 6 | ALA A 24MET A 34ARG A 71ASN A 76VAL A 78ALA A 94 | None | 0.95A | 3qxtA-5lmjA:20.3 | 3qxtA-5lmjA:74.02 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5lmj | NANOBODY (Lama glama) |
PF07686(V-set) | 6 | VAL A 2ALA A 24ARG A 71ASN A 76VAL A 78ALA A 94 | None | 0.89A | 3qxtA-5lmjA:20.3 | 3qxtA-5lmjA:74.02 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5lwf | CAMELID HEAVY-CHAINANTIBODY VARIABLEFRAGMENT CAB-G10S (Lama glama) |
no annotation | 6 | ALA C 27MET C 37ARG C 75ASN C 80VAL C 82ALA C 101 | None | 0.57A | 3qxtA-5lwfC:21.3 | 3qxtA-5lwfC:69.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5lwf | CAMELID HEAVY-CHAINANTIBODY VARIABLEFRAGMENT CAB-G10S (Lama glama) |
no annotation | 6 | VAL C 5MET C 37ARG C 75ASN C 80VAL C 82ALA C 101 | None | 0.71A | 3qxtA-5lwfC:21.3 | 3qxtA-5lwfC:69.60 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5mwn | LLAMA NANOBODYRAISED AGAINST TSSK,NBK27 (Lama glama) |
PF07686(V-set) | 5 | VAL N 2ALA N 24ARG N 71VAL N 78ALA N 97 | None | 0.91A | 3qxtA-5mwnN:18.4 | 3qxtA-5mwnN:66.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5mwn | LLAMA NANOBODYRAISED AGAINST TSSK,NBK27 (Lama glama) |
PF07686(V-set) | 5 | VAL N 2ALA N 24MET N 34VAL N 78ALA N 97 | None | 0.94A | 3qxtA-5mwnN:18.4 | 3qxtA-5mwnN:66.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5o05 | NANOBODY (VHH)NANO-42 (Vicugna pacos) |
PF07686(V-set) | 5 | VAL C 2ALA C 24SER C 29ASN C 76VAL C 78 | None | 0.82A | 3qxtA-5o05C:17.3 | 3qxtA-5o05C:66.40 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5o8f | NANOBODY NB25 (Lama glama) |
no annotation | 5 | MET L 34ARG L 72ASN L 77VAL L 79ALA L 98 | None | 0.91A | 3qxtA-5o8fL:21.5 | 3qxtA-5o8fL:69.23 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ovw | NANOBODY (Lama glama) |
no annotation | 5 | ALA G 46ARG G 94ASN G 99VAL G 101ALA G 120 | None | 0.48A | 3qxtA-5ovwG:21.6 | 3qxtA-5ovwG:60.28 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5uk4 | ANTI-VESICULARSTOMATITIS VIRUS NVHH (Vicugna pacos) |
no annotation | 5 | ALA p 24MET p 34ARG p 72ASN p 77ALA p 98 | None | 1.01A | 3qxtA-5uk4p:21.7 | 3qxtA-5uk4p:70.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5uk4 | ANTI-VESICULARSTOMATITIS VIRUS NVHH (Vicugna pacos) |
no annotation | 5 | MET p 34ARG p 72ASN p 77VAL p 79ALA p 98 | None | 0.75A | 3qxtA-5uk4p:21.7 | 3qxtA-5uk4p:70.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5uk4 | ANTI-VESICULARSTOMATITIS VIRUS NVHH (Vicugna pacos) |
no annotation | 5 | VAL p 2MET p 34ARG p 72VAL p 79ALA p 98 | None | 0.80A | 3qxtA-5uk4p:21.7 | 3qxtA-5uk4p:70.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5ukb | ANTI-VESICULARSTOMATITIS VIRUS NVHH (Vicugna pacos) |
no annotation | 6 | ALA d 24ARG d 30ARG d 72ASN d 77VAL d 79ALA d 98 | None | 1.05A | 3qxtA-5ukbd:22.4 | 3qxtA-5ukbd:72.58 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5vaq | NB914 (Lama glama) |
no annotation | 6 | ALA B 24SER B 30ARG B 72ASN B 77VAL B 79ALA B 98 | None | 1.05A | 3qxtA-5vaqB:22.9 | 3qxtA-5vaqB:76.25 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5vgj | VRC38.01 FAB HEAVYCHAIN (Homo sapiens) |
PF07654(C1-set)PF07686(V-set) | 6 | VAL H 2ALA H 24MET H 34ARG H 71ASN H 76VAL H 78 | None | 0.64A | 3qxtA-5vgjH:19.3 | 3qxtA-5vgjH:37.93 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5vnw | NB.B201 (syntheticconstruct) |
no annotation | 5 | VAL C 2ALA C 24MET C 34ASN C 76VAL C 78 | None | 0.94A | 3qxtA-5vnwC:21.0 | 3qxtA-5vnwC:75.31 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5vxj | SINGLE-DOMAINANTIBODY JMK-E3 (Vicugna pacos) |
no annotation | 5 | MET B 34ARG B 72ASN B 77VAL B 79ALA B 98 | None | 0.76A | 3qxtA-5vxjB:19.3 | 3qxtA-5vxjB:63.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5vxj | SINGLE-DOMAINANTIBODY JMK-E3 (Vicugna pacos) |
no annotation | 5 | VAL B 2MET B 34ARG B 72VAL B 79ALA B 98 | None | 0.71A | 3qxtA-5vxjB:19.3 | 3qxtA-5vxjB:63.85 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5vxk | SINGLE-DOMAINANTIBODY JMK-H2 (Vicugna pacos) |
no annotation | 5 | ALA B 24ARG B 72ASN B 77VAL B 79ALA B 98 | None | 0.45A | 3qxtA-5vxkB:21.5 | 3qxtA-5vxkB:67.16 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5vxl | SINGLE-DOMAINANTIBODY JPS-G3 (Vicugna pacos) |
no annotation | 5 | ALA B 24MET B 34ARG B 73VAL B 80ALA B 99 | None | 0.68A | 3qxtA-5vxlB:20.4 | 3qxtA-5vxlB:64.84 | ||
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. | 5wb1 | ENVELOPE PROTEINUS28, NANOBODY 7FUSION PROTEIN (Humanbetaherpesvirus5;Lama glama) |
no annotation | 5 | VAL A1002ALA A1024MET A1034VAL A1078ALA A1097 | None | 0.96A | 3qxtA-5wb1A:18.3 | 3qxtA-5wb1A:14.29 | ||
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. | 6dbe | NANOBODY VHH R303 (Lama glama) |
no annotation | 6 | VAL A 2ALA A 24MET A 34ASN A 77VAL A 79ALA A 98 | None | 0.75A | 3qxtA-6dbeA:20.7 | 3qxtA-6dbeA:undetectable | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6ehg | HC3NB1 (Lama glama) |
no annotation | 5 | ALA C 24MET C 34ARG C 72VAL C 79ALA C 98 | None | 0.65A | 3qxtA-6ehgC:22.2 | 3qxtA-6ehgC:74.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 6ehg | HC3NB1 (Lama glama) |
no annotation | 5 | VAL C 2ALA C 24MET C 34ARG C 72VAL C 79 | None | 0.89A | 3qxtA-6ehgC:22.2 | 3qxtA-6ehgC:74.07 | ||
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. | 6gzp | NANOBODY (Lama glama) |
no annotation | 5 | ALA A 24MET A 34ARG A 71ASN A 76ALA A 94 | None | 0.88A | 3qxtA-6gzpA:21.8 | 3qxtA-6gzpA: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. | 6gzp | NANOBODY (Lama glama) |
no annotation | 5 | VAL A 2ALA A 24MET A 34ARG A 71ALA A 94 | None | 0.83A | 3qxtA-6gzpA:21.8 | 3qxtA-6gzpA:undetectable |