SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6emp'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
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.
2I91_A_ACTA601_0
(60 KDA SS-A/RO
RIBONUCLEOPROTEIN)		 6emp -
(-) 		4 / 7 SER A 343
ALA A 341
SER A 347
THR A 346
 None
 0.97A 2i91A-6empA:
undetectable		 2i91A-6empA:
undetectable
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.
2I91_B_ACTB602_0
(60 KDA SS-A/RO
RIBONUCLEOPROTEIN)		 6emp -
(-) 		4 / 7 SER A 343
ALA A 341
SER A 347
THR A 346
 None
 0.97A 2i91B-6empA:
undetectable		 2i91B-6empA:
undetectable
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.
4X1F_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)		 6emp -
(-) 		5 / 12 LEU A 400
LEU A 377
SER A 409
LEU A 363
ILE A 359
 None
 0.92A 4x1fA-6empA:
undetectable		 4x1fA-6empA:
undetectable
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.
4X1G_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)		 6emp -
(-) 		5 / 12 LEU A 400
LEU A 377
SER A 409
LEU A 363
ILE A 359
 None
 0.94A 4x1gA-6empA:
undetectable		 4x1gA-6empA:
undetectable
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.
5UC3_A_486A801_2
(GLUCOCORTICOID
RECEPTOR)		 6emp -
(-) 		4 / 5 LEU A 380
LEU A 383
MET A 426
TYR A 420
 None
 1.30A 5uc3A-6empA:
undetectable		 5uc3A-6empA:
undetectable
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.
5VLM_E_CVIE301_0
(REGULATORY PROTEIN
TETR)		 6emp -
(-) 		5 / 12 MET A 418
ALA A 381
LEU A 400
ILE A 397
VAL A 385
 None
 1.45A 5vlmE-6empA:
1.8		 5vlmE-6empA:
undetectable