SIMILAR PATTERNS OF AMINO ACIDS FOR 1PB9_A_4AXA901_1
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | 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. | 4jwx | GLUN2A (Rattusnorvegicus) |
PF10613(Lig_chan-Glu_bd) | 5 | 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. | 4jwy | GLUTAMATE RECEPTORIONOTROPIC, NMDA 2D (Rattusnorvegicus) |
PF10613(Lig_chan-Glu_bd) | 5 | 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 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4nf8 | GLUTAMATE RECEPTORIONOTROPIC, NMDA 1 (Rattusnorvegicus) |
PF10613(Lig_chan-Glu_bd) | 9 | PHE A 92LEU A 125THR A 126ARG A 131SER A 179SER A 180VAL A 181TRP A 223ASP A 224 | GLY A1001 (-3.7A)GLY A1001 (-4.5A)GLY A1001 (-3.9A)GLY A1001 (-2.8A)GLY A1001 (-4.7A)GLY A1001 (-3.2A)NoneNoneGLY A1001 (-3.1A) | 0.31A | 1pb9A-4nf8A:44.6 | 1pb9A-4nf8A:99.66 | ||
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. | 4pe5 | GLUTAMATE RECEPTORIONOTROPIC, NMDA 2B (Rattusnorvegicus) |
PF00060(Lig_chan)PF01094(ANF_receptor)PF10613(Lig_chan-Glu_bd) | 5 | LEU B 513THR B 514ARG B 519SER B 690ASP B 732 | GLU B 921 (-4.5A)GLU B 921 (-3.7A)GLU B 921 (-2.4A)GLU B 921 (-3.2A)GLU B 921 (-4.2A) | 0.74A | 1pb9A-4pe5B:29.3 | 1pb9A-4pe5B:18.64 | ||
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. | 5aa4 | MEMBRANE-BOUND LYTICMUREINTRANSGLYCOSYLASE F (Pseudomonasaeruginosa) |
PF00497(SBP_bac_3)PF01464(SLT) | 5 | LEU B 110THR B 111SER B 159SER B 160ASP B 203 | None | 0.77A | 1pb9A-5aa4B:21.6 | 1pb9A-5aa4B:21.21 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5un1 | N-METHYL-D-ASPARTATERECEPTOR SUBUNITNR1-3A (Xenopus laevis) |
no annotation | 9 | PHE G 482LEU G 515THR G 516ARG G 521SER G 677SER G 678VAL G 679TRP G 721ASP G 722 | GLY G1001 (-3.6A)GLY G1001 (-4.4A)GLY G1001 (-2.9A)GLY G1001 (-2.7A)NoneGLY G1001 (-3.4A)NoneNoneGLY G1001 (-3.0A) | 0.63A | 1pb9A-5un1G:39.1 | 1pb9A-5un1G:80.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5uow | N-METHYL-D-ASPARTATERECEPTOR SUBUNITNR1-8A (Xenopus laevis) |
PF00060(Lig_chan)PF01094(ANF_receptor)PF10613(Lig_chan-Glu_bd) | 5 | PHE A 482LEU A 515ARG A 521SER A 685SER A 686 | None | 1.16A | 1pb9A-5uowA:35.6 | 1pb9A-5uowA:34.76 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5uow | N-METHYL-D-ASPARTATERECEPTOR SUBUNITNR1-8A (Xenopus laevis) |
PF00060(Lig_chan)PF01094(ANF_receptor)PF10613(Lig_chan-Glu_bd) | 6 | PHE A 482LEU A 515THR A 516ARG A 521SER A 685ASP A 730 | None | 1.20A | 1pb9A-5uowA:35.6 | 1pb9A-5uowA:34.76 |