SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PYC'
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. | 1HO5_A_ADNA1604_1 (5'-NUCLEOTIDASE) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 5 / 11 | ILE B 139SER B 92GLY B 91PHE B 78ASN B 64 | NonePYC B 904 (-3.0A)PYC B 904 (-3.5A)NoneNone | 1.42A | 1ho5A-4k7gB:2.4 | 1ho5A-4k7gB:21.56 | ||
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. | 1ICU_B_NIOB219_1 (OXYGEN-INSENSITIVENAD(P)HNITROREDUCTASE) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 4 / 6 | GLY A 131SER A 305THR A 304PHE A 333 | PYC A 700 (-3.7A)NoneNoneNone | 1.06A | 1icuA-1w61A:undetectable1icuB-1w61A:undetectable | 1icuA-1w61A:20.541icuB-1w61A:20.54 | ||
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. | 1KQB_A_BEZA524_0 (OXYGEN-INSENSITIVENAD(P)HNITROREDUCTASE) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 4 / 6 | SER A 305THR A 304PHE A 333GLY A 131 | NoneNoneNonePYC A 700 (-3.7A) | 1.00A | 1kqbA-1w61A:undetectable1kqbB-1w61A:undetectable | 1kqbA-1w61A:19.861kqbB-1w61A:19.86 | ||
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. | 1KQB_B_BEZB525_0 (OXYGEN-INSENSITIVENAD(P)HNITROREDUCTASE) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 4 / 5 | GLY A 131SER A 305THR A 304PHE A 333 | PYC A 700 (-3.7A)NoneNoneNone | 1.10A | 1kqbA-1w61A:undetectable1kqbB-1w61A:undetectable | 1kqbA-1w61A:19.861kqbB-1w61A:19.86 | ||
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. | 1KQB_C_BEZC522_0 (OXYGEN-INSENSITIVENAD(P)HNITROREDUCTASE) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 4 / 6 | SER A 305THR A 304PHE A 333GLY A 131 | NoneNoneNonePYC A 700 (-3.7A) | 1.03A | 1kqbC-1w61A:undetectable1kqbD-1w61A:undetectable | 1kqbC-1w61A:19.861kqbD-1w61A:19.86 | ||
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. | 1NW5_A_SAMA401_0 (MODIFICATIONMETHYLASE RSRI) |
4q60 | PROLINE RACEMASE (Burkholderiamultivorans) | 5 / 12 | ASP A 9THR A 239GLY A 13SER A 268ALA A 289 | GOL A 401 ( 4.6A)PYC A 402 (-3.4A)NoneNoneNone | 1.32A | 1nw5A-4q60A:undetectable | 1nw5A-4q60A:24.15 | ||
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. | 1O86_A_LPRA702_2 (ANGIOTENSINCONVERTING ENZYME) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 4 / 4 | SER B 90VAL B 144PHE B 224VAL B 244 | PYC B 904 (-3.1A)NonePYC B 904 ( 4.8A)None | 1.17A | 1o86A-4k7gB:undetectable | 1o86A-4k7gB: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. | 1P93_C_DEXC3999_1 (GLUCOCORTICOIDRECEPTOR) |
4q60 | PROLINE RACEMASE (Burkholderiamultivorans) | 5 / 12 | ASN A 134GLY A 161LEU A 86CYH A 89THR A 93 | PYC A 402 (-4.2A)NoneNoneNoneNone | 1.50A | 1p93C-4q60A:undetectable | 1p93C-4q60A:19.37 | ||
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. | 2QX4_A_ML1A233_1 (RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE[QUINONE]) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 4 / 8 | ILE B 309PHE B 224GLY B 170GLY B 171 | NonePYC B 904 ( 4.8A)NoneNone | 0.76A | 2qx4A-4k7gB:undetectable2qx4B-4k7gB:undetectable | 2qx4A-4k7gB:20.712qx4B-4k7gB:20.71 | ||
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. | 2WA2_A_SAMA1248_0 (NON-STRUCTURALPROTEIN 5) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 5 / 12 | GLY A 301GLY A 335SER A 305THR A 322GLU A 364 | PYC A 700 (-3.7A)NoneNoneNoneNone | 1.21A | 2wa2A-1w61A:undetectable | 2wa2A-1w61A:22.30 | ||
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. | 3E4E_B_4PZB501_1 (CYTOCHROME P450 2E1) |
4j9w | PROLINE RACEMASEFAMILY PROTEIN (Pseudomonasprotegens) | 3 / 3 | ALA A 62THR A 16CYH A 88 | NoneNonePYC A 402 (-3.7A) | 0.72A | 3e4eB-4j9wA:undetectable | 3e4eB-4j9wA:22.24 | ||
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. | 3ELZ_B_CHDB200_0 (ILEAL BILEACID-BINDING PROTEIN) |
4q60 | PROLINE RACEMASE (Burkholderiamultivorans) | 4 / 5 | PRO A 16VAL A 61THR A 241GLY A 240 | NoneNonePYC A 402 (-3.6A)PYC A 402 (-4.0A) | 1.21A | 3elzB-4q60A:undetectable | 3elzB-4q60A:17.74 | ||
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. | 3GN8_A_DEXA247_1 (GLUCOCORTICOIDRECEPTOR 2) |
4q60 | PROLINE RACEMASE (Burkholderiamultivorans) | 5 / 12 | ASN A 134GLY A 161CYH A 89THR A 93VAL A 132 | PYC A 402 (-4.2A)NoneNoneNoneNone | 1.29A | 3gn8A-4q60A:undetectable | 3gn8A-4q60A:18.90 | ||
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. | 3GN8_B_DEXB247_1 (GLUCOCORTICOIDRECEPTOR 2) |
4q60 | PROLINE RACEMASE (Burkholderiamultivorans) | 5 / 12 | ASN A 134GLY A 161CYH A 89THR A 93VAL A 132 | PYC A 402 (-4.2A)NoneNoneNoneNone | 1.31A | 3gn8B-4q60A:undetectable | 3gn8B-4q60A:18.90 | ||
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. | 3K13_C_THHC643_0 (5-METHYLTETRAHYDROFOLATE-HOMOCYSTEINEMETHYLTRANSFERASE) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 5 / 12 | ARG A 88ASN A 218PHE A 290ARG A 248ILE A 265 | NoneNonePYC A 700 (-3.7A)NoneNone | 1.21A | 3k13C-1w61A:undetectable | 3k13C-1w61A:22.41 | ||
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. | 3MTE_A_SAMA220_0 (16S RRNA METHYLASE) |
4j9w | PROLINE RACEMASEFAMILY PROTEIN (Pseudomonasprotegens) | 5 / 12 | GLY A 91VAL A 96ALA A 74LEU A 85THR A 118 | NoneNoneNonePYC A 402 ( 4.8A)None | 1.11A | 3mteA-4j9wA:undetectable | 3mteA-4j9wA:20.54 | ||
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. | 3OXC_A_ROCA401_3 (PROTEASE) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 5 / 12 | LEU A 106GLY A 103GLY A 131ILE A 135ILE A 118 | NoneNonePYC A 700 (-3.7A)NoneNone | 0.94A | 3oxcB-1w61A:undetectable | 3oxcB-1w61A:12.62 | ||
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. | 3P2K_C_SAMC6735_1 (16S RRNA METHYLASE) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 4 / 5 | ASN B 93ASP B 172THR B 202SER B 92 | NoneACT B 902 (-3.5A)NonePYC B 904 (-3.0A) | 1.44A | 3p2kC-4k7gB:undetectable | 3p2kC-4k7gB: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. | 3PWW_A_ROCA1001_2 (ENDOTHIAPEPSIN) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 4 / 8 | GLY A 216SER A 305ASP A 296SER A 298 | NoneNonePYC A 700 (-3.3A)PYC A 700 ( 4.3A) | 0.84A | 3pwwA-1w61A:undetectable | 3pwwA-1w61A:21.08 | ||
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. | 3PWW_A_ROCA1001_2 (ENDOTHIAPEPSIN) |
4j9w | PROLINE RACEMASEFAMILY PROTEIN (Pseudomonasprotegens) | 4 / 8 | GLY A 160SER A 241ASP A 232SER A 234 | NoneNonePYC A 402 (-3.6A)PYC A 402 ( 4.4A) | 0.83A | 3pwwA-4j9wA:undetectable | 3pwwA-4j9wA:22.07 | ||
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. | 3PWW_A_ROCA1001_2 (ENDOTHIAPEPSIN) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 4 / 8 | GLY B 170SER B 261ASP B 252SER B 254 | NoneNonePYC B 904 (-3.2A)PYC B 904 ( 3.9A) | 0.82A | 3pwwA-4k7gB:undetectable | 3pwwA-4k7gB:24.48 | ||
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_A_MIYA391_1 (TETX2 PROTEIN) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 5 / 10 | MET A 129ASN A 133GLY A 301SER A 305GLY A 169 | NoneNonePYC A 700 (-3.7A)NoneNone | 1.05A | 4a99A-1w61A:undetectable | 4a99A-1w61A:22.56 | ||
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. | 4JEC_B_478B401_2 (HIV-1 PROTEASE) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 5 / 12 | LEU A 106GLY A 103GLY A 131ILE A 135ILE A 118 | NoneNonePYC A 700 (-3.7A)NoneNone | 0.99A | 4jecB-1w61A:undetectable | 4jecB-1w61A:12.62 | ||
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) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 4 / 6 | SER B 242GLY B 171ASP B 172GLY B 91 | NoneNoneACT B 902 (-3.5A)PYC B 904 (-3.5A) | 0.98A | 4koeA-4k7gB:undetectable4koeB-4k7gB:undetectable4koeC-4k7gB:undetectable | 4koeA-4k7gB:21.634koeB-4k7gB:21.634koeC-4k7gB:22.22 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4LB0_A_ACTA401_0 (UNCHARACTERIZEDPROTEIN) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 6 / 9 | GLY A 131ASP A 296SER A 298CYH A 300GLY A 301THR A 302 | PYC A 700 (-3.7A)PYC A 700 (-3.3A)PYC A 700 ( 4.3A)PYC A 700 (-3.4A)PYC A 700 (-3.7A)PYC A 700 (-2.6A) | 0.27A | 4lb0A-1w61A:46.7 | 4lb0A-1w61A:30.77 | ||
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. | 4LB0_A_ACTA401_0 (UNCHARACTERIZEDPROTEIN) |
4j9w | PROLINE RACEMASEFAMILY PROTEIN (Pseudomonasprotegens) | 6 / 9 | GLY A 89ASP A 232SER A 234CYH A 236GLY A 237THR A 238 | PYC A 402 (-3.6A)PYC A 402 (-3.6A)PYC A 402 ( 4.4A)PYC A 402 (-3.6A)PYC A 402 (-3.6A)PYC A 402 (-2.7A) | 0.25A | 4lb0A-4j9wA:41.0 | 4lb0A-4j9wA:28.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4LB0_A_ACTA401_0 (UNCHARACTERIZEDPROTEIN) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 7 / 9 | SER B 90GLY B 91SER B 92ASP B 252SER B 254GLY B 257THR B 258 | PYC B 904 (-3.1A)PYC B 904 (-3.5A)PYC B 904 (-3.0A)PYC B 904 (-3.2A)PYC B 904 ( 3.9A)PYC B 904 (-3.7A)PYC B 904 (-2.8A) | 0.15A | 4lb0A-4k7gB:50.0 | 4lb0A-4k7gB:40.79 | ||
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. | 4QOI_B_ML1B303_1 (RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE[QUINONE]) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 5 / 11 | GLY A 301GLY A 303GLY A 367GLN A 334PHE A 323 | PYC A 700 (-3.7A)NoneNoneNoneNone | 1.14A | 4qoiA-1w61A:undetectable4qoiB-1w61A:undetectable | 4qoiA-1w61A:20.434qoiB-1w61A:20.43 | ||
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. | 4Z2D_F_LFXF102_1 (DNA GYRASE SUBUNIT ADNA GYRASE SUBUNIT BSYMMETRIZED E-SITEDNA) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 3 / 4 | ARG B 253GLY B 16GLU B 17 | NoneNonePYC B 904 (-4.5A) | 0.67A | 4z2dB-4k7gB:undetectable4z2dC-4k7gB:undetectable | 4z2dB-4k7gB:22.524z2dC-4k7gB:22.48 | ||
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) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 4 / 6 | GLY B 171ASP B 172GLY B 91SER B 242 | NoneACT B 902 (-3.5A)PYC B 904 (-3.5A)None | 1.01A | 4z53A-4k7gB:undetectable4z53B-4k7gB:undetectable | 4z53A-4k7gB:18.594z53B-4k7gB:18.59 | ||
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. | 4ZBQ_A_DIFA601_1 (SERUM ALBUMIN) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 5 / 11 | LEU B 142VAL B 141LEU B 264GLY B 257ARG B 306 | NoneNoneNonePYC B 904 (-3.7A)None | 1.12A | 4zbqA-4k7gB:undetectable | 4zbqA-4k7gB:19.15 | ||
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. | 5D0Y_A_FOLA201_0 (CONSERVEDHYPOTHETICALMEMBRANE PROTEIN) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 5 / 12 | ASN B 93THR B 256ASN B 143VAL B 141HIS B 213 | NonePYC B 904 (-4.3A)NoneNoneNone | 1.34A | 5d0yA-4k7gB:undetectable | 5d0yA-4k7gB:23.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5D0Y_B_FOLB201_0 (CONSERVEDHYPOTHETICALMEMBRANE PROTEIN) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 5 / 12 | ASN B 93THR B 256ASN B 143VAL B 141HIS B 213 | NonePYC B 904 (-4.3A)NoneNoneNone | 1.33A | 5d0yB-4k7gB:undetectable | 5d0yB-4k7gB:23.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5J4N_B_AG2B501_1 (ARGININE/AGMATINEANTIPORTER) |
4q60 | PROLINE RACEMASE (Burkholderiamultivorans) | 4 / 6 | ILE A 94GLY A 161ASN A 163ILE A 285 | NoneNoneNonePYC A 402 (-3.8A) | 0.90A | 5j4nB-4q60A:undetectable | 5j4nB-4q60A:24.41 | ||
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. | 5JGL_B_SAMB301_0 (UBIE/COQ5 FAMILYMETHYLTRANSFERASE,PUTATIVE) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 5 / 12 | GLY A 131ALA A 164LEU A 262GLY A 216SER A 191 | PYC A 700 (-3.7A)NoneNoneNoneNone | 1.41A | 5jglB-1w61A:undetectable | 5jglB-1w61A:22.06 | ||
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. | 5K4P_A_SORA611_0 (PROBABLEPHOSPHATIDYLETHANOLAMINE TRANSFERASEMCR-1) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 4 / 6 | GLY B 171THR B 258SER B 261GLY B 257 | NonePYC B 904 (-2.8A)NonePYC B 904 (-3.7A) | 0.81A | 5k4pA-4k7gB:undetectable | 5k4pA-4k7gB:23.47 | ||
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. | 5KPC_B_SAMB401_0 (PAVINEN-METHYLTRANSFERASE) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 5 / 12 | SER B 146GLY B 257GLY B 259SER B 242GLN B 226 | NonePYC B 904 (-3.7A)NoneNoneNone | 1.16A | 5kpcB-4k7gB:undetectable | 5kpcB-4k7gB: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. | 5M66_B_ADNB502_1 (ADENOSYLHOMOCYSTEINASE) |
4j9w | PROLINE RACEMASEFAMILY PROTEIN (Pseudomonasprotegens) | 5 / 12 | HIS A 90THR A 11ASP A 232GLY A 94PHE A 269 | PYC A 402 (-4.1A)NonePYC A 402 (-3.6A)NoneGOL A 404 (-4.7A) | 1.48A | 5m66B-4j9wA:undetectable | 5m66B-4j9wA:24.10 | ||
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. | 5MWY_A_YNUA1101_1 (MINERALOCORTICOIDRECEPTOR) |
1w61 | B-CELL MITOGEN (Trypanosomacruzi) | 4 / 6 | GLN A 241CYH A 300THR A 302PHE A 220 | NonePYC A 700 (-3.4A)PYC A 700 (-2.6A)None | 1.22A | 5mwyA-1w61A:undetectable | 5mwyA-1w61A:19.15 | ||
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. | 5TE0_A_XINA401_2 (AP2-ASSOCIATEDPROTEIN KINASE 1) |
4j9w | PROLINE RACEMASEFAMILY PROTEIN (Pseudomonasprotegens) | 4 / 5 | LEU A 284VAL A 131MET A 87CYH A 236 | NoneNoneNonePYC A 402 (-3.6A) | 1.42A | 5te0A-4j9wA:undetectable | 5te0A-4j9wA:23.22 | ||
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. | 6BRD_C_RFPC502_1 (RIFAMPINMONOOXYGENASE) |
4k7g | 3-HYDROXYPROLINEDEHYDRATSE (Agrobacteriumvitis) | 5 / 12 | VAL B 127GLY B 19PRO B 255THR B 256GLY B 257 | NoneNoneNonePYC B 904 (-4.3A)PYC B 904 (-3.7A) | 1.12A | 6brdC-4k7gB:undetectable | 6brdC-4k7gB:16.83 |