SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '9EV'
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. | 1EQB_A_GLYA1292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
5vnx | 8-AMINO-7-OXONONANOATE SYNTHASE (Burkholderiamultivorans) | 4 / 8 | HIS A 137SER A 183HIS A 211ARG A 367 | 9EV A 242 ( 3.5A)9EV A 242 ( 2.9A)9EV A 242 ( 3.5A)None | 1.11A | 1eqbA-5vnxA:28.31eqbB-5vnxA:28.6 | 1eqbA-5vnxA:25.171eqbB-5vnxA:25.17 | ||
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. | 1EQB_B_GLYB2292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
5vnx | 8-AMINO-7-OXONONANOATE SYNTHASE (Burkholderiamultivorans) | 4 / 8 | HIS A 137SER A 183HIS A 211ARG A 367 | 9EV A 242 ( 3.5A)9EV A 242 ( 2.9A)9EV A 242 ( 3.5A)None | 1.09A | 1eqbA-5vnxA:28.31eqbB-5vnxA:28.6 | 1eqbA-5vnxA:25.171eqbB-5vnxA:25.17 | ||
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. | 1EQB_C_GLYC3292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
5vnx | 8-AMINO-7-OXONONANOATE SYNTHASE (Burkholderiamultivorans) | 4 / 8 | HIS A 137SER A 183HIS A 211ARG A 367 | 9EV A 242 ( 3.5A)9EV A 242 ( 2.9A)9EV A 242 ( 3.5A)None | 1.10A | 1eqbC-5vnxA:28.81eqbD-5vnxA:28.4 | 1eqbC-5vnxA:25.171eqbD-5vnxA:25.17 | ||
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. | 1EQB_D_GLYD4292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
5vnx | 8-AMINO-7-OXONONANOATE SYNTHASE (Burkholderiamultivorans) | 4 / 8 | HIS A 137SER A 183HIS A 211ARG A 367 | 9EV A 242 ( 3.5A)9EV A 242 ( 2.9A)9EV A 242 ( 3.5A)None | 1.09A | 1eqbC-5vnxA:28.81eqbD-5vnxA:28.4 | 1eqbC-5vnxA:25.171eqbD-5vnxA:25.17 | ||
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. | 2KOT_B_ANWB99_0 (PROTEIN S100-A13) |
5vnx | 8-AMINO-7-OXONONANOATE SYNTHASE (Burkholderiamultivorans) | 4 / 8 | ALA A 210VAL A 181THR A 180THR A 178 | 9EV A 242 ( 3.4A)NoneNoneNone | 1.17A | 2kotB-5vnxA:undetectable | 2kotB-5vnxA:12.27 | ||
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. | 2VMY_B_GLYB502_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
5vnx | 8-AMINO-7-OXONONANOATE SYNTHASE (Burkholderiamultivorans) | 4 / 8 | HIS A 137SER A 183HIS A 211ARG A 367 | 9EV A 242 ( 3.5A)9EV A 242 ( 2.9A)9EV A 242 ( 3.5A)None | 1.21A | 2vmyA-5vnxA:29.52vmyB-5vnxA:29.4 | 2vmyA-5vnxA:26.022vmyB-5vnxA:26.02 | ||
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. | 3NNE_G_ACTG601_0 (CHOLINE OXIDASE) |
5vnx | 8-AMINO-7-OXONONANOATE SYNTHASE (Burkholderiamultivorans) | 4 / 6 | ALA A 243HIS A 211VAL A 326ASN A 47 | 9EV A 242 ( 3.7A)9EV A 242 ( 3.5A)None9EV A 242 ( 4.0A) | 1.14A | 3nneG-5vnxA:undetectable | 3nneG-5vnxA:23.77 | ||
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. | 3O02_B_JN3B1_1 (CELL INVASIONPROTEIN SIPD) |
5vnx | 8-AMINO-7-OXONONANOATE SYNTHASE (Burkholderiamultivorans) | 5 / 10 | ILE A 258ASN A 116ALA A 119LEU A 123VAL A 206 | None9EV A 242 ( 4.5A)NoneNoneNone | 1.24A | 3o02A-5vnxA:undetectable3o02B-5vnxA:undetectable | 3o02A-5vnxA:23.633o02B-5vnxA:23.63 | ||
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. | 4F8H_B_RKEB401_1 (PROTON-GATED IONCHANNEL) |
5vnx | 8-AMINO-7-OXONONANOATE SYNTHASE (Burkholderiamultivorans) | 4 / 8 | ASN A 136ASP A 179ASP A 133VAL A 153 | None9EV A 242 ( 3.7A)NoneNone | 1.01A | 4f8hB-5vnxA:undetectable4f8hC-5vnxA:undetectable | 4f8hB-5vnxA:23.364f8hC-5vnxA:23.36 | ||
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. | 4F8H_D_RKED401_1 (PROTON-GATED IONCHANNEL) |
5vnx | 8-AMINO-7-OXONONANOATE SYNTHASE (Burkholderiamultivorans) | 4 / 8 | ASN A 136ASP A 179ASP A 133VAL A 153 | None9EV A 242 ( 3.7A)NoneNone | 1.01A | 4f8hD-5vnxA:undetectable4f8hE-5vnxA:undetectable | 4f8hD-5vnxA:23.364f8hE-5vnxA:23.36 | ||
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. | 4F8H_E_RKEE401_1 (PROTON-GATED IONCHANNEL) |
5vnx | 8-AMINO-7-OXONONANOATE SYNTHASE (Burkholderiamultivorans) | 4 / 8 | VAL A 153ASN A 136ASP A 179ASP A 133 | NoneNone9EV A 242 ( 3.7A)None | 1.00A | 4f8hA-5vnxA:undetectable4f8hE-5vnxA:undetectable | 4f8hA-5vnxA:23.364f8hE-5vnxA:23.36 | ||
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. | 6CJK_C_ACTC301_0 (IMMUNOGLOBULIN FABLIGHT CHAIN) |
5vnx | 8-AMINO-7-OXONONANOATE SYNTHASE (Burkholderiamultivorans) | 4 / 4 | VAL A 326GLY A 186ASP A 185ASP A 179 | NoneNoneEDO A 606 (-3.8A)9EV A 242 ( 3.7A) | 1.26A | 6cjkC-5vnxA:undetectable | 6cjkC-5vnxA:20.62 |