SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2v89'

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.
1GRM_A_DVAA6_0
(GRAMICIDIN A)		 2v89 VDJ
RECOMBINATION-ACTIVA
TING PROTEIN 2
(Mus
musculus) 		3 / 3 ALA A1442
VAL A1454
TRP A1453
 None
 0.86A 1grmA-2v89A:
undetectable		 1grmA-2v89A:
13.33
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.
1GRM_B_DVAB6_0
(GRAMICIDIN A)		 2v89 VDJ
RECOMBINATION-ACTIVA
TING PROTEIN 2
(Mus
musculus) 		3 / 3 ALA A1442
VAL A1454
TRP A1453
 None
 0.86A 1grmB-2v89A:
undetectable		 1grmB-2v89A:
13.33
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.
1JO3_A_DVAA6_0
(GRAMICIDIN B)		 2v89 VDJ
RECOMBINATION-ACTIVA
TING PROTEIN 2
(Mus
musculus) 		3 / 3 ALA A1442
VAL A1454
TRP A1453
 None
 0.86A 1jo3A-2v89A:
undetectable		 1jo3A-2v89A:
13.33
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.
1JO3_B_DVAB6_0
(GRAMICIDIN B)		 2v89 VDJ
RECOMBINATION-ACTIVA
TING PROTEIN 2
(Mus
musculus) 		3 / 3 ALA A1442
VAL A1454
TRP A1453
 None
 0.86A 1jo3B-2v89A:
undetectable		 1jo3B-2v89A:
13.33
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.
1JO4_A_DVAA6_0
(GRAMICIDIN C)		 2v89 VDJ
RECOMBINATION-ACTIVA
TING PROTEIN 2
(Mus
musculus) 		3 / 3 ALA A1442
VAL A1454
TRP A1453
 None
 0.90A 1jo4A-2v89A:
undetectable		 1jo4A-2v89A:
9.76
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.
1JO4_B_DVAB6_0
(GRAMICIDIN C)		 2v89 VDJ
RECOMBINATION-ACTIVA
TING PROTEIN 2
(Mus
musculus) 		3 / 3 ALA A1442
VAL A1454
TRP A1453
 None
 0.90A 1jo4B-2v89A:
undetectable		 1jo4B-2v89A:
9.76
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.
6C71_B_NCTB501_1
(AMINE OXIDASE)		 2v89 VDJ
RECOMBINATION-ACTIVA
TING PROTEIN 2
(Mus
musculus) 		4 / 8 LEU A1469
TYR A1476
THR A1465
ASN A1479
 None
 1.24A 6c71B-2v89A:
undetectable		 6c71B-2v89A:
14.74