SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3R2'
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. | 1RG1_A_SPMA999_1 (TYROSYL-DNAPHOSPHODIESTERASE 1) |
4rih | GLYCOSYL TRANSFERASEHOMOLOG,GLYCOSYLTRANSFERASE (Streptomycescyanogenus;Streptomycesfradiae) | 3 / 3 | TRP A 267VAL A 268PRO A 269 | 3R2 A 401 (-3.5A)3R2 A 401 (-4.6A)None | 0.73A | 1rg1A-4rihA:undetectable | 1rg1A-4rihA: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. | 1RH0_A_SPMA999_1 (TYROSYL-DNAPHOSPHODIESTERASE 1) |
4rih | GLYCOSYL TRANSFERASEHOMOLOG,GLYCOSYLTRANSFERASE (Streptomycescyanogenus;Streptomycesfradiae) | 3 / 3 | TRP A 267VAL A 268PRO A 269 | 3R2 A 401 (-3.5A)3R2 A 401 (-4.6A)None | 0.74A | 1rh0A-4rihA:undetectable | 1rh0A-4rihA: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. | 3OWX_B_XRAB233_1 (RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE[QUINONE]) |
4rih | GLYCOSYL TRANSFERASEHOMOLOG,GLYCOSYLTRANSFERASE (Streptomycescyanogenus;Streptomycesfradiae) | 5 / 11 | VAL A 287PHE A 170GLY A 114GLY A 113TYR A 131 | 3R2 A 401 (-3.6A)NoneNoneNoneNone | 1.23A | 3owxA-4rihA:4.83owxB-4rihA:4.9 | 3owxA-4rihA:21.233owxB-4rihA:21.23 | ||
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. | 4PGH_D_SAMD401_0 (CAFFEIC ACIDO-METHYLTRANSFERASE) |
4rih | GLYCOSYL TRANSFERASEHOMOLOG,GLYCOSYLTRANSFERASE (Streptomycesfradiae;Streptomycescyanogenus) | 5 / 12 | GLY A 285GLY A 286THR A 138PHE A 229ILE A 301 | 3R2 A 401 (-3.3A)3R2 A 401 (-3.4A)NoneNoneNone | 1.02A | 4pghD-4rihA:2.9 | 4pghD-4rihA:23.96 | ||
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. | 4QCK_A_ASDA404_1 (3-KETOSTEROID-9-ALPHA-MONOOXYGENASEOXYGENASE SUBUNIT) |
4rih | GLYCOSYL TRANSFERASEHOMOLOG,GLYCOSYLTRANSFERASE (Streptomycescyanogenus;Streptomycesfradiae) | 5 / 12 | HIS A 283GLN A 299ALA A 292LEU A 270GLY A 218 | 3R2 A 401 (-4.3A)NoneNone3R2 A 401 (-3.7A)3R2 A 401 (-3.5A) | 1.26A | 4qckA-4rihA:undetectable | 4qckA-4rihA:23.49 | ||
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. | 5JCN_B_ASCB502_0 (OS09G0567300 PROTEIN) |
4rih | GLYCOSYL TRANSFERASEHOMOLOG,GLYCOSYLTRANSFERASE (Streptomycesfradiae;Streptomycescyanogenus) | 4 / 6 | GLU A 80GLY A 305PHE A 223ARG A 220 | NoneNoneNone3R2 A 401 (-3.7A) | 1.41A | 5jcnB-4rihA:2.7 | 5jcnB-4rihA:24.69 | ||
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. | 5YW0_A_ACTA409_0 (UNCHARACTERIZEDPROTEIN KDOO) |
4rih | GLYCOSYL TRANSFERASEHOMOLOG,GLYCOSYLTRANSFERASE (Streptomycesfradiae;Streptomycescyanogenus) | 3 / 3 | ASP A 137PHE A 88ARG A 220 | 3R2 A 401 (-3.6A)None3R2 A 401 (-3.7A) | 0.94A | 5yw0A-4rihA:undetectable | 5yw0A-4rihA: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. | 6CDU_B_EY4B500_0 (CHIMERIC ALPHA1GABAARECEPTOR) |
4rih | GLYCOSYL TRANSFERASEHOMOLOG,GLYCOSYLTRANSFERASE (Streptomycesfradiae;Streptomycescyanogenus) | 4 / 6 | VAL A 268TRP A 267ALA A 247THR A 216 | 3R2 A 401 (-4.6A)3R2 A 401 (-3.5A)3R2 A 401 (-3.5A)3R2 A 401 ( 4.8A) | 1.04A | 6cduB-4rihA:undetectable6cduC-4rihA:undetectable | 6cduB-4rihA:24.326cduC-4rihA:24.32 |