SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1h67'

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.
1AJ6_A_NOVA1_1
(GYRASE)		 1h67 CALPONIN ALPHA
(Gallus
gallus) 		5 / 9 GLU A 107
ASP A 110
ILE A 105
PRO A 102
ILE A  95
 None
 1.15A 1aj6A-1h67A:
undetectable		 1aj6A-1h67A:
18.48
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.
1R15_C_NCAC339_0
(ADP-RIBOSYL CYCLASE)		 1h67 CALPONIN ALPHA
(Gallus
gallus) 		3 / 3 GLU A  86
ASN A  76
TRP A  82
 None
 1.18A 1r15C-1h67A:
undetectable		 1r15C-1h67A:
18.43
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.
1R15_D_NCAD349_0
(ADP-RIBOSYL CYCLASE)		 1h67 CALPONIN ALPHA
(Gallus
gallus) 		3 / 3 GLU A  86
ASN A  76
TRP A  82
 None
 1.18A 1r15D-1h67A:
undetectable		 1r15D-1h67A:
18.43
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.
1R15_E_NCAE359_0
(ADP-RIBOSYL CYCLASE)		 1h67 CALPONIN ALPHA
(Gallus
gallus) 		3 / 3 GLU A  86
ASN A  76
TRP A  82
 None
 1.20A 1r15E-1h67A:
undetectable		 1r15E-1h67A:
18.43
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.
1R15_F_NCAF369_0
(ADP-RIBOSYL CYCLASE)		 1h67 CALPONIN ALPHA
(Gallus
gallus) 		3 / 3 GLU A  86
ASN A  76
TRP A  82
 None
 1.20A 1r15F-1h67A:
undetectable		 1r15F-1h67A:
18.43
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.
4ACB_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 1h67 CALPONIN ALPHA
(Gallus
gallus) 		4 / 8 ASP A  48
ILE A  46
GLY A  53
GLN A 121
 None
 0.87A 4acbB-1h67A:
undetectable
4acbC-1h67A:
undetectable		 4acbB-1h67A:
12.61
4acbC-1h67A:
12.61
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.
4BWL_C_MN9C1297_0
(N-ACETYLNEURAMINATE
LYASE)		 1h67 CALPONIN ALPHA
(Gallus
gallus) 		5 / 10 ILE A  38
LEU A 124
ASP A  56
GLY A  57
PHE A 106
 None
 1.21A 4bwlC-1h67A:
undetectable		 4bwlC-1h67A:
17.16
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.
4URO_A_NOVA2000_1
(DNA GYRASE SUBUNIT B)		 1h67 CALPONIN ALPHA
(Gallus
gallus) 		5 / 12 GLU A 107
ASP A 110
ILE A 105
PRO A 102
ILE A  95
 None
 1.23A 4uroA-1h67A:
undetectable		 4uroA-1h67A:
21.60
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.
4URO_B_NOVB2000_1
(DNA GYRASE SUBUNIT B)		 1h67 CALPONIN ALPHA
(Gallus
gallus) 		5 / 12 GLU A 107
ASP A 110
ILE A 105
PRO A 102
ILE A  95
 None
 1.25A 4uroB-1h67A:
undetectable		 4uroB-1h67A:
21.60
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.
6BAA_E_GBME2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1h67 CALPONIN ALPHA
(Gallus
gallus) 		3 / 3 LEU A  92
THR A 115
ASN A 114
 None
 0.63A 6baaE-1h67A:
undetectable		 6baaE-1h67A:
4.87
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.
6BAA_F_GBMF2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1h67 CALPONIN ALPHA
(Gallus
gallus) 		3 / 3 LEU A  92
THR A 115
ASN A 114
 None
 0.63A 6baaF-1h67A:
undetectable		 6baaF-1h67A:
4.87
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.
6BAA_G_GBMG2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1h67 CALPONIN ALPHA
(Gallus
gallus) 		3 / 3 LEU A  92
THR A 115
ASN A 114
 None
 0.64A 6baaG-1h67A:
undetectable		 6baaG-1h67A:
4.87
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.
6BAA_H_GBMH2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 1h67 CALPONIN ALPHA
(Gallus
gallus) 		3 / 3 LEU A  92
THR A 115
ASN A 114
 None
 0.64A 6baaH-1h67A:
undetectable		 6baaH-1h67A:
4.87