SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zhv'

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.
1KB9_A_PCFA514_0
(CYTOCHROME B
CYTOCHROME C1, HEME
PROTEIN
UBIQUINOL-CYTOCHROME
C REDUCTASE COMPLEX
CORE PROTEIN I
UBIQUINOL-CYTOCHROME
C REDUCTASE
IRON-SULFUR SUBUNIT)		 1zhv HYPOTHETICAL PROTEIN
ATU0741
(Agrobacterium
fabrum) 		4 / 8 HIS A 124
ILE A   5
PHE A  68
VAL A  96
 None
 1.13A 1kb9A-1zhvA:
undetectable
1kb9C-1zhvA:
undetectable
1kb9D-1zhvA:
undetectable
1kb9E-1zhvA:
undetectable		 1kb9A-1zhvA:
15.31
1kb9C-1zhvA:
17.10
1kb9D-1zhvA:
19.18
1kb9E-1zhvA:
21.47
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.
1RX3_A_MTXA161_2
(DIHYDROFOLATE
REDUCTASE)		 1zhv HYPOTHETICAL PROTEIN
ATU0741
(Agrobacterium
fabrum) 		3 / 3 LYS A   8
ILE A   5
THR A 115
 None
 0.77A 1rx3A-1zhvA:
undetectable		 1rx3A-1zhvA:
21.95
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.
3U9F_E_CLME221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1zhv HYPOTHETICAL PROTEIN
ATU0741
(Agrobacterium
fabrum) 		3 / 3 PHE A  34
CYH A  65
HIS A 104
 None
 1.24A 3u9fF-1zhvA:
undetectable		 3u9fF-1zhvA:
18.47
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.
3U9F_I_CLMI221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1zhv HYPOTHETICAL PROTEIN
ATU0741
(Agrobacterium
fabrum) 		3 / 3 PHE A  34
CYH A  65
HIS A 104
 None
 1.20A 3u9fG-1zhvA:
undetectable		 3u9fG-1zhvA:
18.47
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.
3U9F_K_CLMK221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1zhv HYPOTHETICAL PROTEIN
ATU0741
(Agrobacterium
fabrum) 		3 / 3 PHE A  34
CYH A  65
HIS A 104
 None
 1.22A 3u9fL-1zhvA:
undetectable		 3u9fL-1zhvA:
18.47
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.
3U9F_R_CLMR221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1zhv HYPOTHETICAL PROTEIN
ATU0741
(Agrobacterium
fabrum) 		3 / 3 PHE A  34
CYH A  65
HIS A 104
 None
 1.25A 3u9fS-1zhvA:
undetectable		 3u9fS-1zhvA:
18.47
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.
4GH8_A_MTXA201_2
(DIHYDROFOLATE
REDUCTASE)		 1zhv HYPOTHETICAL PROTEIN
ATU0741
(Agrobacterium
fabrum) 		3 / 3 LYS A   8
ILE A   5
THR A 115
 None
 0.73A 4gh8A-1zhvA:
undetectable		 4gh8A-1zhvA:
19.51
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.
5IK1_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 1zhv HYPOTHETICAL PROTEIN
ATU0741
(Agrobacterium
fabrum) 		4 / 7 PHE A  72
VAL A  83
ILE A  79
VAL A  80
 None
 0.75A 5ik1A-1zhvA:
undetectable		 5ik1A-1zhvA:
15.88
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.
5MFX_A_ACTA701_0
(GENOME POLYPROTEIN)		 1zhv HYPOTHETICAL PROTEIN
ATU0741
(Agrobacterium
fabrum) 		4 / 5 ARG A  18
THR A  40
ALA A  21
ASP A  42
 None
 1.10A 5mfxA-1zhvA:
undetectable		 5mfxA-1zhvA:
15.08