SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3rqa'

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.
1IKE_A_HSMA190_1
(NITROPHORIN 4)		 3rqa PUTATIVE
UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		3 / 3 ASP A  75
LEU A  82
LEU A  78
 None
 0.64A 1ikeA-3rqaA:
undetectable		 1ikeA-3rqaA:
19.63
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.
1MX1_A_THAA1_1
(LIVER
CARBOXYLESTERASE I)		 3rqa PUTATIVE
UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		5 / 11 LEU A  96
GLY A  29
LEU A 156
LEU A 126
LEU A 135
 None
 1.09A 1mx1A-3rqaA:
undetectable		 1mx1A-3rqaA:
17.13
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.
1NP1_B_HSMB304_1
(NITROPHORIN 1)		 3rqa PUTATIVE
UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		3 / 3 ASP A  75
LEU A  82
LEU A  78
 None
 0.73A 1np1B-3rqaA:
undetectable		 1np1B-3rqaA:
20.29
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.
3HCO_B_CHDB1_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3rqa PUTATIVE
UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		4 / 4 LEU A 136
PRO A 128
LEU A  45
ARG A  47
 None
 1.35A 3hcoB-3rqaA:
undetectable		 3hcoB-3rqaA:
17.78
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.
3HM1_B_J3ZB1_1
(ESTROGEN RECEPTOR)		 3rqa PUTATIVE
UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		5 / 11 LEU A 136
LEU A 126
LEU A 173
GLY A  50
LEU A  49
 None
 1.38A 3hm1B-3rqaA:
undetectable		 3hm1B-3rqaA:
21.76
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.
4DC3_B_2FAB401_2
(ADENOSINE KINASE)		 3rqa PUTATIVE
UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		4 / 5 LEU A 143
ILE A 108
ALA A 140
PHE A 158
 None
 1.05A 4dc3B-3rqaA:
undetectable		 4dc3B-3rqaA:
18.60
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.
6EU9_D_READ601_1
(RETINOIC ACID
RECEPTOR)		 3rqa PUTATIVE
UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		5 / 7 VAL A 101
LEU A 173
LEU A 154
GLY A  29
LEU A 138
 None
 1.23A 6eu9D-3rqaA:
undetectable		 6eu9D-3rqaA:
19.02