SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1N4'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1PB9_A_4AXA901_1 (N-METHYL-D-ASPARTATERECEPTOR SUBUNIT 1) |
4jwx | GLUN2A (Rattusnorvegicus) | 5 / 9 | LEU A 115THR A 116ARG A 121SER A 173ASP A 215 | 1N4 A 301 ( 4.9A)1N4 A 301 (-3.5A)1N4 A 301 (-2.9A)1N4 A 301 (-2.3A)1N4 A 301 ( 4.1A) | 0.75A | 1pb9A-4jwxA:32.8 | 1pb9A-4jwxA:36.67 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1PB9_A_4AXA901_1 (N-METHYL-D-ASPARTATERECEPTOR SUBUNIT 1) |
4jwy | GLUTAMATE RECEPTORIONOTROPIC, NMDA 2D (Rattusnorvegicus) | 5 / 9 | LEU A 115THR A 116ARG A 121SER A 173ASP A 215 | 1N4 A 301 ( 4.9A)1N4 A 301 (-3.6A)1N4 A 301 (-2.9A)1N4 A 301 (-2.1A)1N4 A 301 ( 4.5A) | 0.75A | 1pb9A-4jwyA:33.5 | 1pb9A-4jwyA:33.77 | ||
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. | 3DEU_B_SALB306_1 (TRANSCRIPTIONALREGULATOR SLYA) |
4jwy | GLUTAMATE RECEPTORIONOTROPIC, NMDA 2D (Rattusnorvegicus) | 4 / 6 | THR A 134THR A 243ILE A 136THR A 116 | NoneNoneNone1N4 A 301 (-3.6A) | 0.97A | 3deuB-4jwyA:undetectable | 3deuB-4jwyA:19.58 | ||
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. | 3NY4_A_SMXA309_1 (BETA-LACTAMASE) |
4jwy | GLUTAMATE RECEPTORIONOTROPIC, NMDA 2D (Rattusnorvegicus) | 4 / 5 | ILE A 136ARG A 121THR A 116GLU A 14 | None1N4 A 301 (-2.9A)1N4 A 301 (-3.6A)1N4 A 301 ( 4.9A) | 1.16A | 3ny4A-4jwyA:undetectable | 3ny4A-4jwyA:23.20 | ||
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. | 3R9T_A_BEZA264_0 (ECHA1_1) |
4jwy | GLUTAMATE RECEPTORIONOTROPIC, NMDA 2D (Rattusnorvegicus) | 4 / 8 | ALA A 248ILE A 100LEU A 115ALA A 10 | NoneNone1N4 A 301 ( 4.9A)None | 0.73A | 3r9tA-4jwyA:undetectable | 3r9tA-4jwyA:23.18 | ||
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. | 4EM2_A_SALA504_1 (UNCHARACTERIZEDHTH-TYPETRANSCRIPTIONALREGULATOR SAR2349) |
4jwy | GLUTAMATE RECEPTORIONOTROPIC, NMDA 2D (Rattusnorvegicus) | 4 / 8 | PHE A 127GLY A 246LEU A 115THR A 243 | NoneNone1N4 A 301 ( 4.9A)None | 0.87A | 4em2A-4jwyA:undetectable | 4em2A-4jwyA:21.15 | ||
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. | 4G0V_D_MIXD101_1 (DNA TOPOISOMERASE2-BETA) |
4jwx | GLUN2A (Rattusnorvegicus) | 4 / 6 | ARG A 176GLY A 172ASN A 193GLU A 175 | None1N4 A 301 (-3.5A)NoneNone | 1.24A | 4g0vB-4jwxA:undetectable | 4g0vB-4jwxA:16.63 | ||
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. | 4TWD_G_377G401_1 (CYS-LOOPLIGAND-GATED IONCHANNEL) |
4jwx | GLUN2A (Rattusnorvegicus) | 4 / 6 | TYR A 245GLU A 16TYR A 214LEU A 219 | None1N4 A 301 ( 4.4A)1N4 A 301 (-4.2A)None | 1.34A | 4twdF-4jwxA:undetectable4twdG-4jwxA:undetectable | 4twdF-4jwxA:21.214twdG-4jwxA:21.21 |