SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'KAI'
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. | 2W98_A_P1ZA1353_1 (PROSTAGLANDINREDUCTASE 2) |
5ikb | GLUTAMATE RECEPTORIONOTROPIC, KAINATE4,GLUTAMATE RECEPTORIONOTROPIC, KAINATE4 (Rattusnorvegicus) | 5 / 9 | VAL A 60GLY A 140MET A 143PHE A 169ILE A 137 | NoneKAI A 301 (-3.6A)NoneNoneKAI A 301 (-3.9A) | 1.24A | 2w98A-5ikbA:undetectable | 2w98A-5ikbA:21.22 | ||
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. | 3DOU_A_SAMA1_0 (RIBOSOMAL RNA LARGESUBUNITMETHYLTRANSFERASE J) |
5ikb | GLUTAMATE RECEPTORIONOTROPIC, KAINATE4,GLUTAMATE RECEPTORIONOTROPIC, KAINATE4 (Rattusnorvegicus) | 5 / 12 | SER A 142GLY A 140GLY A 139LEU A 211ILE A 112 | KAI A 301 (-2.6A)KAI A 301 (-3.6A)GOL A 302 (-4.3A)NoneNone | 0.95A | 3douA-5ikbA:undetectable | 3douA-5ikbA:21.85 | ||
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. | 3E9R_A_ACTA700_0 (PURINE-NUCLEOSIDEPHOSPHORYLASE) |
3u92 | GLUTAMATE RECEPTOR,IONOTROPIC KAINATE 3 (Rattusnorvegicus) | 4 / 6 | GLY A 62GLY A 140MET A 143ASN A 71 | NoneKAI A 258 (-3.3A)NoneNone | 0.97A | 3e9rA-3u92A:undetectable | 3e9rA-3u92A:19.93 | ||
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. | 3E9R_C_ACTC700_0 (PURINE-NUCLEOSIDEPHOSPHORYLASE) |
3u92 | GLUTAMATE RECEPTOR,IONOTROPIC KAINATE 3 (Rattusnorvegicus) | 4 / 6 | GLY A 62GLY A 140MET A 143ASN A 71 | NoneKAI A 258 (-3.3A)NoneNone | 0.96A | 3e9rC-3u92A:undetectable | 3e9rC-3u92A:19.93 | ||
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. | 4MI4_A_SPMA201_1 (SPERMIDINEN1-ACETYLTRANSFERASE) |
3u92 | GLUTAMATE RECEPTOR,IONOTROPIC KAINATE 3 (Rattusnorvegicus) | 4 / 6 | ASN A 172GLU A 189TYR A 195GLU A 13 | KAI A 258 (-3.1A)KAI A 258 (-2.5A)NoneKAI A 258 (-3.1A) | 1.06A | 4mi4A-3u92A:undetectable | 4mi4A-3u92A:22.92 | ||
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. | 4MI4_C_SPMC201_1 (SPERMIDINEN1-ACETYLTRANSFERASE) |
3u92 | GLUTAMATE RECEPTOR,IONOTROPIC KAINATE 3 (Rattusnorvegicus) | 4 / 7 | ASN A 172GLU A 189TYR A 195GLU A 13 | KAI A 258 (-3.1A)KAI A 258 (-2.5A)NoneKAI A 258 (-3.1A) | 1.07A | 4mi4A-3u92A:undetectable4mi4C-3u92A:undetectable | 4mi4A-3u92A:22.924mi4C-3u92A:22.92 | ||
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. | 5JHD_E_EDTE301_0 (BETA-2-MICROGLOBULINTCRBETA CHAIN) |
5ikb | GLUTAMATE RECEPTORIONOTROPIC, KAINATE4,GLUTAMATE RECEPTORIONOTROPIC, KAINATE4 (Rattusnorvegicus) | 4 / 8 | SER A 141THR A 90THR A 92ILE A 110 | KAI A 301 ( 3.3A)KAI A 301 (-3.9A)GOL A 302 (-3.0A)None | 1.02A | 5jhdE-5ikbA:undetectable5jhdG-5ikbA:undetectable | 5jhdE-5ikbA:21.745jhdG-5ikbA:15.06 | ||
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. | 5KKZ_O_ASCO1004_0 (CYTOCHROME BUBIQUINOL-CYTOCHROMEC REDUCTASEIRON-SULFUR SUBUNIT) |
5ikb | GLUTAMATE RECEPTORIONOTROPIC, KAINATE4,GLUTAMATE RECEPTORIONOTROPIC, KAINATE4 (Rattusnorvegicus) | 4 / 7 | HIS A 138ILE A 137TYR A 185ARG A 179 | NoneKAI A 301 (-3.9A)NoneNone | 1.15A | 5kkzM-5ikbA:undetectable5kkzO-5ikbA:undetectable | 5kkzM-5ikbA:19.705kkzO-5ikbA:20.09 |