SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5zh6'

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.
1OG5_B_SWFB502_1
(CYTOCHROME P450 2C9)		 5zh6 -
(-) 		5 / 12 PHE A  68
ALA A  72
LEU A  63
LEU A  48
PHE A  64
 None
 1.18A 1og5B-5zh6A:
undetectable		 1og5B-5zh6A:
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.
1Q23_G_FUAG708_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5zh6 -
(-) 		5 / 11 THR A  30
PHE A  22
PHE A  28
VAL A  44
PHE A 100
 None
 1.41A 1q23G-5zh6A:
undetectable		 1q23G-5zh6A:
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.
2LH6_A_NIOA155_1
(LEGHEMOGLOBIN A
(NICOTINATE MET))		 5zh6 -
(-) 		4 / 5 PHE A  68
PHE A  64
PHE A  83
VAL A  44
 None
 1.15A 2lh6A-5zh6A:
undetectable		 2lh6A-5zh6A:
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.
3WRK_D_CAMD502_0
(CAMPHOR
5-MONOOXYGENASE)		 5zh6 -
(-) 		4 / 5 PHE A  64
GLY A  32
THR A  34
VAL A 104
 None
 1.06A 3wrkD-5zh6A:
undetectable		 3wrkD-5zh6A:
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.
4M51_A_BEZA501_0
(AMIDOHYDROLASE
FAMILY PROTEIN)		 5zh6 -
(-) 		4 / 6 ILE A  11
ILE A  47
PHE A  27
LEU A  33
 None
 0.91A 4m51A-5zh6A:
undetectable		 4m51A-5zh6A:
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.
4QOP_C_HQEC503_1
(CATALASE)		 5zh6 -
(-) 		4 / 8 PHE A  68
LEU A  48
LEU A  33
PHE A  28
 None
 0.82A 4qopC-5zh6A:
undetectable		 4qopC-5zh6A:
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.
5LF3_B_BO2B305_1
(PROTEASOME SUBUNIT
BETA TYPE-6)		 5zh6 -
(-) 		5 / 12 THR A  80
SER A  89
GLY A  87
ALA A  85
MET A 103
 None
 1.39A 5lf3b-5zh6A:
undetectable		 5lf3b-5zh6A:
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.
5LF3_N_BO2N304_1
(PROTEASOME SUBUNIT
BETA TYPE-6)		 5zh6 -
(-) 		5 / 12 THR A  80
SER A  89
GLY A  87
ALA A  85
MET A 103
 None
 1.38A 5lf3N-5zh6A:
undetectable		 5lf3N-5zh6A:
undetectable