SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'RBL'
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. | 2F9W_A_PAUA6001_0 (PANTOTHENATE KINASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 11 | ASN A 88VAL B 110GLY B 107ASP B 87ILE B 69 | NoneNoneNoneNoneRBL B 201 ( 4.7A) | 1.13A | 2f9wA-4lfnA:undetectable2f9wB-4lfnA:undetectable | 2f9wA-4lfnA:28.472f9wB-4lfnA:28.47 | ||
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. | 3BEX_C_PAUC248_0 (TYPE IIIPANTOTHENATE KINASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 11 | ASN A 88VAL B 110GLY B 107ASP B 87ILE B 69 | NoneNoneNoneNoneRBL B 201 ( 4.7A) | 1.19A | 3bexC-4lfnA:undetectable3bexD-4lfnA:undetectable | 3bexC-4lfnA:22.313bexD-4lfnA:22.31 | ||
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. | 3BEX_D_PAUD248_0 (TYPE IIIPANTOTHENATE KINASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 10 | ASN A 88VAL B 110GLY B 107ASP B 87ILE B 69 | NoneNoneNoneNoneRBL B 201 ( 4.7A) | 1.19A | 3bexC-4lfnA:undetectable3bexD-4lfnA:undetectable | 3bexC-4lfnA:22.313bexD-4lfnA:22.31 | ||
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. | 3BEX_E_PAUE248_0 (TYPE IIIPANTOTHENATE KINASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 10 | ASN A 88VAL B 110GLY B 107ASP B 87ILE B 69 | NoneNoneNoneNoneRBL B 201 ( 4.7A) | 1.19A | 3bexE-4lfnA:undetectable3bexF-4lfnA:undetectable | 3bexE-4lfnA:22.313bexF-4lfnA:22.31 | ||
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. | 3BEX_F_PAUF248_0 (TYPE IIIPANTOTHENATE KINASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 11 | ASN A 88VAL B 110GLY B 107ASP B 87ILE B 69 | NoneNoneNoneNoneRBL B 201 ( 4.7A) | 1.18A | 3bexE-4lfnA:undetectable3bexF-4lfnA:undetectable | 3bexE-4lfnA:22.313bexF-4lfnA:22.31 | ||
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. | 3BF1_A_PAUA248_0 (TYPE IIIPANTOTHENATE KINASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 11 | ASN A 88VAL B 110GLY B 107ASP B 87ILE B 69 | NoneNoneNoneNoneRBL B 201 ( 4.7A) | 1.16A | 3bf1A-4lfnA:undetectable3bf1B-4lfnA:undetectable | 3bf1A-4lfnA:22.313bf1B-4lfnA:22.31 | ||
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. | 3BF1_B_PAUB248_0 (TYPE IIIPANTOTHENATE KINASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 12 | ASN A 88VAL B 110GLY B 107ASP B 87ILE B 69 | NoneNoneNoneNoneRBL B 201 ( 4.7A) | 1.15A | 3bf1A-4lfnA:undetectable3bf1B-4lfnA:undetectable | 3bf1A-4lfnA:22.313bf1B-4lfnA:22.31 | ||
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. | 3BF1_C_PAUC248_0 (TYPE IIIPANTOTHENATE KINASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 11 | ASN A 88VAL B 110GLY B 107ASP B 87ILE B 69 | NoneNoneNoneNoneRBL B 201 ( 4.7A) | 1.17A | 3bf1C-4lfnA:undetectable3bf1D-4lfnA:undetectable | 3bf1C-4lfnA:22.313bf1D-4lfnA:22.31 | ||
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. | 3BF1_D_PAUD248_0 (TYPE IIIPANTOTHENATE KINASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 11 | ASN A 88VAL B 110GLY B 107ASP B 87ILE B 69 | NoneNoneNoneNoneRBL B 201 ( 4.7A) | 1.16A | 3bf1C-4lfnA:undetectable3bf1D-4lfnA:undetectable | 3bf1C-4lfnA:22.313bf1D-4lfnA:22.31 | ||
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. | 3BF1_E_PAUE248_0 (TYPE IIIPANTOTHENATE KINASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 11 | ASN A 88VAL B 110GLY B 107ASP B 87ILE B 69 | NoneNoneNoneNoneRBL B 201 ( 4.7A) | 1.20A | 3bf1E-4lfnA:undetectable3bf1F-4lfnA:undetectable | 3bf1E-4lfnA:22.313bf1F-4lfnA:22.31 | ||
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. | 3BF1_F_PAUF248_0 (TYPE IIIPANTOTHENATE KINASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 11 | ASN A 88VAL B 110GLY B 107ASP B 87ILE B 69 | NoneNoneNoneNoneRBL B 201 ( 4.7A) | 1.16A | 3bf1E-4lfnA:undetectable3bf1F-4lfnA:undetectable | 3bf1E-4lfnA:22.313bf1F-4lfnA:22.31 | ||
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. | 4LB0_A_ACTA401_0 (UNCHARACTERIZEDPROTEIN) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus) | 5 / 9 | GLY B 107ASP B 8CYH B 65GLY B 68THR B 67 | NoneRBL B 201 (-3.0A)RBL B 201 (-3.4A)NoneRBL B 201 (-3.4A) | 1.38A | 4lb0A-4lfnB:undetectable | 4lb0A-4lfnB: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. | 4U15_B_0HKB1201_1 (MUSCARINICACETYLCHOLINERECEPTORM3,LYSOZYME,MUSCARINIC ACETYLCHOLINERECEPTOR M3) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus) | 5 / 12 | ASP B 87THR A 81ALA A 99ASN A 97CYH B 65 | NoneNoneNoneRBL B 201 (-2.7A)RBL B 201 (-3.4A) | 1.34A | 4u15B-4lfnB:undetectable | 4u15B-4lfnB: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. | 4YMG_A_SAMA1001_0 (PUTATIVESAM-DEPENDENTO-METHYLTRANFERASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus) | 5 / 12 | GLY B 105TYR B 42TYR B 123ALA B 92ALA B 84 | NoneRBL B 201 (-4.1A)NoneNoneNone | 1.27A | 4ymgA-4lfnB:undetectable | 4ymgA-4lfnB:20.66 | ||
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. | 4YMG_B_SAMB1001_0 (PUTATIVESAM-DEPENDENTO-METHYLTRANFERASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus) | 5 / 12 | GLY B 105TYR B 42TYR B 123ALA B 92ALA B 84 | NoneRBL B 201 (-4.1A)NoneNoneNone | 1.29A | 4ymgB-4lfnB:undetectable | 4ymgB-4lfnB:20.66 | ||
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. | 5ECL_D_ILED602_0 (JASMONIC ACID-AMIDOSYNTHETASE JAR1) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 6 | ILE B 69ALA A 90THR A 89VAL A 84HIS A 91 | RBL B 201 ( 4.7A)NoneNoneNoneNone | 1.23A | 5eclD-4lfnB:undetectable | 5eclD-4lfnB:14.96 | ||
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. | 5MVN_C_PFLC407_1 (PROTON-GATED IONCHANNEL) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus) | 5 / 9 | TYR B 42PRO B 43ILE A 133TRP B 165TYR B 45 | RBL B 201 (-4.1A)NoneNoneNoneNone | 1.19A | 5mvnC-4lfnB:undetectable | 5mvnC-4lfnB: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. | 5MVN_D_PFLD410_1 (PROTON-GATED IONCHANNEL) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus) | 5 / 10 | TYR B 42PRO B 43ILE A 133TRP B 165TYR B 45 | RBL B 201 (-4.1A)NoneNoneNoneNone | 1.20A | 5mvnD-4lfnB:undetectable | 5mvnD-4lfnB: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. | 5WZ1_A_SAMA601_0 (NS5METHYLTRANSFERASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 12 | GLY B 46GLY B 66THR B 67HIS A 96ILE B 10 | NoneRBL B 201 (-3.4A)RBL B 201 (-3.4A)RBL B 201 (-3.7A)RBL B 201 (-4.1A) | 0.94A | 5wz1A-4lfnB:undetectable | 5wz1A-4lfnB:19.06 | ||
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. | 5WZ1_C_SAMC601_0 (NS5METHYLTRANSFERASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 12 | GLY B 46GLY B 66THR B 67HIS A 96ILE B 10 | NoneRBL B 201 (-3.4A)RBL B 201 (-3.4A)RBL B 201 (-3.7A)RBL B 201 (-4.1A) | 0.93A | 5wz1C-4lfnB:undetectable | 5wz1C-4lfnB:19.06 | ||
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. | 5WZ1_D_SAMD601_0 (NS5METHYLTRANSFERASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 12 | GLY B 46GLY B 66THR B 67HIS A 96ILE B 10 | NoneRBL B 201 (-3.4A)RBL B 201 (-3.4A)RBL B 201 (-3.7A)RBL B 201 (-4.1A) | 0.91A | 5wz1D-4lfnB:undetectable | 5wz1D-4lfnB:19.06 | ||
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. | 5WZ1_E_SAME601_0 (NS5METHYLTRANSFERASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 12 | GLY B 46GLY B 66THR B 67HIS A 96ILE B 10 | NoneRBL B 201 (-3.4A)RBL B 201 (-3.4A)RBL B 201 (-3.7A)RBL B 201 (-4.1A) | 0.95A | 5wz1E-4lfnB:undetectable | 5wz1E-4lfnB:19.06 | ||
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. | 5WZ1_F_SAMF601_0 (NS5METHYLTRANSFERASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 12 | GLY B 46GLY B 66THR B 67HIS A 96ILE B 10 | NoneRBL B 201 (-3.4A)RBL B 201 (-3.4A)RBL B 201 (-3.7A)RBL B 201 (-4.1A) | 0.92A | 5wz1F-4lfnB:undetectable | 5wz1F-4lfnB:19.06 | ||
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. | 5WZ1_G_SAMG601_0 (NS5METHYLTRANSFERASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 12 | GLY B 46GLY B 66THR B 67HIS A 96ILE B 10 | NoneRBL B 201 (-3.4A)RBL B 201 (-3.4A)RBL B 201 (-3.7A)RBL B 201 (-4.1A) | 0.92A | 5wz1G-4lfnB:undetectable | 5wz1G-4lfnB:19.06 | ||
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. | 5WZ1_H_SAMH601_0 (NS5METHYLTRANSFERASE) |
4lfn | GALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITAGALACTOSE-6-PHOSPHATE ISOMERASE SUBUNITB (Lactobacillusrhamnosus;Lactobacillusrhamnosus) | 5 / 12 | GLY B 46GLY B 66THR B 67HIS A 96ILE B 10 | NoneRBL B 201 (-3.4A)RBL B 201 (-3.4A)RBL B 201 (-3.7A)RBL B 201 (-4.1A) | 0.95A | 5wz1H-4lfnB:undetectable | 5wz1H-4lfnB:19.06 |