SIMILAR PATTERNS OF AMINO ACIDS FOR 4YND_A_SAMA505
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 | |
---|---|---|---|---|---|---|---|---|---|---|---|
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. | 2h21 | RIBULOSE-1,5BISPHOSPHATECARBOXYLASE/OXYGENASE (Pisum sativum) |
PF00856(SET)PF09273(Rubis-subs-bind) | 5 | ASN A 242HIS A 243TYR A 287TYR A 300PHE A 302 | SAM A 801 (-2.9A)SAM A 801 (-4.9A)SAM A 801 (-4.8A)NoneSAM A 801 (-3.9A) | 0.57A | 4yndA-2h21A:2.7 | 4yndA-2h21A: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. | 3n71 | HISTONE LYSINEMETHYLTRANSFERASESMYD1 (Mus musculus) |
PF00856(SET)PF01753(zf-MYND) | 9 | LYS A 17ARG A 19HIS A 135ASN A 180ASN A 205HIS A 206TYR A 252TYR A 270PHE A 272 | SFG A 491 (-4.7A)SFG A 491 (-3.9A)SFG A 491 (-3.8A)SFG A 491 (-4.3A)SFG A 491 (-3.3A)NoneSFG A 491 (-4.8A)NoneSFG A 491 (-3.7A) | 0.64A | 4yndA-3n71A:37.6 | 4yndA-3n71A:29.78 | ||
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. | 3rc0 | N-LYSINEMETHYLTRANSFERASESETD6 (Homo sapiens) |
PF00856(SET)PF09273(Rubis-subs-bind) | 5 | ASN A 251HIS A 252TYR A 285TYR A 297PHE A 299 | SAM A 484 (-3.1A)NoneSAM A 484 (-4.8A)NoneSAM A 484 (-3.5A) | 0.44A | 4yndA-3rc0A:13.4 | 4yndA-3rc0A:24.32 | ||
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. | 3rc0 | N-LYSINEMETHYLTRANSFERASESETD6 (Homo sapiens) |
PF00856(SET)PF09273(Rubis-subs-bind) | 5 | HIS A 155HIS A 252TYR A 285TYR A 297PHE A 299 | NoneNoneSAM A 484 (-4.8A)NoneSAM A 484 (-3.5A) | 1.16A | 4yndA-3rc0A:13.4 | 4yndA-3rc0A:24.32 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5kjm | N-LYSINEMETHYLTRANSFERASESMYD2 (Homo sapiens) |
PF00856(SET)PF01753(zf-MYND) | 10 | LYS A 17ARG A 19HIS A 137CYH A 181ASN A 182ASN A 206HIS A 207TYR A 240TYR A 258PHE A 260 | NoneSAM A 501 (-3.7A)SAM A 501 (-3.9A)SAM A 501 ( 3.4A)SAM A 501 ( 3.8A)SAM A 501 (-3.2A)None6TM A 502 ( 3.6A)6TM A 502 ( 4.2A)SAM A 501 (-3.6A) | 0.26A | 4yndA-5kjmA:57.7 | 4yndA-5kjmA:99.77 | ||
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. | 5teg | N-LYSINEMETHYLTRANSFERASEKMT5A (Homo sapiens) |
PF00856(SET) | 5 | LYS A 226ARG A 228ASN A 298HIS A 299TYR A 336 | SAM A 401 (-4.6A)SAM A 401 (-3.7A)SAM A 401 (-3.2A)NoneSAM A 401 (-4.8A) | 0.67A | 4yndA-5tegA:7.9 | 4yndA-5tegA:14.25 | ||
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. | 5xxg | - (-) |
no annotation | 7 | CYH A 180ASN A 181ASN A 205HIS A 206TYR A 239TYR A 257PHE A 259 | SAM A 502 (-4.1A)SAM A 502 ( 4.1A)SAM A 502 (-3.1A)None8HR A 501 ( 4.0A)NoneSAM A 502 (-3.5A) | 0.45A | 4yndA-5xxgA:43.6 | 4yndA-5xxgA:undetectable |