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| PDB ID: 6kl2 Macromolecule: NUCLEOPROTEIN Source Organism: MERS-CoV Gene names: - UniProt ID: K9N4V7 |
SIMILAR PATTERN OF AMINO ACIDS MAPPED TO PDBID '6kl2'
1) User may click on the DrReposER ID (the first column) to get information on the binding sites and drug molecule.2) Click View (the second last column) to view matched residues and superposition in the NGL viewer (upper right part).3) User may also click on the Dock (the last column) to get script for molecular docking in UCSF Chimera through AutoDock Vina.| DrReposER ID / Desc. | Drug | Res. Matches |
View | Interface | RMSD | Seq. Identity (%) |
HETATM | 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. | 4MM9_A_FVXA603_1 (TRANSPORTER) | Fluvoxamine | 5 / 11 | VAL A 116ALA A 115GLY B 76PHE B 113ASP A 118 | 1.38A | 13.79 | None | ||
| 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. | 3UR0_B_SVRB516_1 (RNA-DEPENDENT RNAPOLYMERASE) | Suramin | 4 / 7 | GLY C 76ALA C 75ALA C 131ASP C 130 | 1.25A | 13.44 | None | ||
| 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. | 6HWD_B_BO2B201_0 (PROTEASOME SUBUNITBETA TYPE-1PROTEASOME SUBUNITBETA TYPE-2) | Bortezomib | 5 / 12 | THR C 134THR A 105ALA A 109ALA C 72THR C 129 | 1.29A | 19.1521.24 | None | ||
| 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. | 5X24_A_LSNA503_1 (CYTOCHROME P450 2C9) | Losartan | 4 / 6 | PRO A 152GLY A 153THR A 154LYS A 155 | 0.90A | 11.72 | None | ||
| 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. | 5X24_A_LSNA503_1 (CYTOCHROME P450 2C9) | Losartan | 4 / 6 | PRO D 152GLY D 153THR D 154LYS D 155 | 1.04A | 11.72 | None | ||
| 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. | 3ETE_F_H3PF552_1 (GLUTAMATEDEHYDROGENASE) | Hexachlorophene | 4 / 7 | LYS D 40HIS B 37LYS B 37TYR D 101 | 1.49A | 13.47 | None | ||
| 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. | 2QAK_A_1UNA1001_4 (PROTEASE RETROPEPSIN) | Nelfinavir | 3 / 3 | ASP A 130THR C 70PRO C 71 | 1.19A | 23.40 | None | ||
| 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. | 5K4P_A_SORA611_0 (PROBABLEPHOSPHATIDYLETHANOLAMINE TRANSFERASEMCR-1) | Sorbitol | 4 / 6 | GLY C 106THR C 105TYR C 101GLY C 136 | 1.37A | 18.93 | None | ||
| 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. | 5K4P_A_SORA611_0 (PROBABLEPHOSPHATIDYLETHANOLAMINE TRANSFERASEMCR-1) | Sorbitol | 4 / 6 | GLY B 106THR B 105TYR B 101GLY B 136 | 1.43A | 18.93 | None | ||
| 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. | 5N0O_A_SAMA501_1 (PEPTIDEN-METHYLTRANSFERASE) | S-Adenosylmethionine | 3 / 3 | ALA D 131GLN D 73THR B 134 | 1.30A | 14.72 | None | ||
| 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. | 1X8V_A_ESLA471_1 (CYTOCHROME P450 51) | Estriol | 4 / 8 | TYR B 102PHE B 100PHE B 113ALA B 128 | 1.43A | 15.79 | None | ||
| 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. | 3PFG_A_SAMA264_1 (N-METHYLTRANSFERASE) | S-Adenosylmethionine | 3 / 3 | TYR A 102TYR A 44GLU A 125 | 0.95A | 21.67 | None | ||
| 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. | 1BU5_A_RBFA301_1 (PROTEIN (FLAVODOXIN)) | Riboflavin | 4 / 7 | ASN A 141THR C 134GLY C 136TYR C 102 | 1.30A | 19.62 | None | ||
| 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. | 5X24_A_LSNA503_1 (CYTOCHROME P450 2C9) | Losartan | 4 / 6 | PRO C 152GLY C 153THR C 154LYS C 155 | 1.00A | 11.72 | None | ||
| 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. | 2QAK_A_1UNA1001_4 (PROTEASE RETROPEPSIN) | Nelfinavir | 3 / 3 | ASP B 130THR D 70PRO D 71 | 1.14A | 23.40 | None | ||
| 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. | 3NXU_A_RITA600_2 (CYTOCHROME P450 3A4) | Ritonavir | 4 / 7 | ARG D 79ILE D 120THR D 137ARG D 97 | 1.35A | 14.88 | None | ||
| 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. | 5K4P_A_SORA611_0 (PROBABLEPHOSPHATIDYLETHANOLAMINE TRANSFERASEMCR-1) | Sorbitol | 4 / 6 | GLY A 106THR A 105TYR A 101GLY A 136 | 1.46A | 18.93 | None | ||
| 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. | 3Q70_A_RITA2001_2 (CANDIDAPEPSIN-2) | Ritonavir | 4 / 6 | THR B 105ILE B 146TYR B 44THR B 103 | 1.49A | 17.54 | None | ||
| 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. | 2PGR_A_DCFA501_2 (ADENOSINE DEAMINASE) | Pentostatin | 3 / 3 | LEU D 156LEU D 65PHE D 57 | 0.91A | 15.14 | None | ||
| 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. | 2BDM_A_TMIA501_1 (CYTOCHROME P450 2B4) | Bifonazole | 4 / 7 | SER A 42PHE A 100GLY A 62THR A 154 | 1.50A | 14.60 | None | ||
| 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. | 2RCT_A_RTLA140_1 (RETINOL-BINDINGPROTEIN II, CELLULAR) | Vitamin A | 3 / 3 | GLN D 73THR B 40TRP D 43 | 1.47A | 16.78 | None | ||
| 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. | 5K4P_A_SORA611_0 (PROBABLEPHOSPHATIDYLETHANOLAMINE TRANSFERASEMCR-1) | Sorbitol | 4 / 6 | GLY D 106THR D 105TYR D 101GLY D 136 | 1.47A | 18.93 | None | ||
| 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. | 1BU5_A_RBFA301_1 (PROTEIN (FLAVODOXIN)) | Riboflavin | 4 / 7 | ASN B 141THR D 134GLY D 136TYR D 102 | 1.35A | 19.62 | None | ||
| 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. | 4GRK_A_KTRA713_1 (LACTOTRANSFERRIN) | Ketorolac | 4 / 5 | THR A 154GLY A 62VAL A 123PRO A 64 | 1.46A | 18.32 | None | ||
| 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. | 2PGR_A_DCFA501_2 (ADENOSINE DEAMINASE) | Pentostatin | 3 / 3 | LEU C 156LEU C 65PHE C 57 | 0.83A | 15.14 | None | ||
| 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. | 1PBK_A_RAPA225_1 (FKBP25) | Sirolimus | 5 / 12 | ASP D 143GLY D 104TYR D 44ALA D 145ILE D 146 | 1.49A | 24.50 | None | ||
| 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. | 4K50_A_ACTA506_0 (RNA POLYMERASE3D-POL) | Acetic acid | 3 / 3 | VAL A 121GLY A 119LYS A 117 | 1.01A | 14.78 | None | ||
| 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. | 3P4W_C_DSFC320_1 (GLR4197 PROTEIN) | Desflurane | 4 / 8 | TYR A 44PRO A 64THR A 148ILE A 162 | 1.50A | 17.70 | None | ||
| 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. | 1YA4_A_CTXA11_1 (CES1 PROTEIN) | Tamoxifen | 4 / 8 | GLY D 119LYS D 117LEU D 111PRO D 107 | 1.50A | 14.53 | None | ||
| 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. | 2NMY_A_ROCA401_3 (PROTEASE) | Saquinavir | 3 / 3 | ASP C 130GLY C 127THR C 70 | 0.91A | 24.82 | None | ||
| 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. | 2GVC_B_MMZB501_1 (MONOOXYGENASE) | Methimazole | 3 / 3 | ASN A 39TYR A 77SER A 42 | 1.16A | 14.70 | None | ||
| 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. | 6N91_A_DCFA401_1 (ADENOSINE DEAMINASE) | Pentostatin | 4 / 4 | HIS B 124LEU A 111TYR A 77GLY A 119 | 1.05A | 17.06 | None | ||
| 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. | 2D55_C_DVAC2_0 (ACTINOMYCIN D) | L-Valine | 3 / 3 | THR B 56PRO B 54PRO B 157 | 1.40A | 6.35 | None |