SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ox8'

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.
2XH9_A_J01A1437_1
(ORF12)		 4ox8 CARBON
DIOXIDE-CONCENTRATIN
G MECHANISM PROTEIN
CCMK
(Prochlorococcus
marinus) 		5 / 11 THR A  15
ALA A  66
GLY A  65
ALA A  24
MET A  28
 None
 1.32A 2xh9A-4ox8A:
undetectable		 2xh9A-4ox8A:
14.96
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.
3KEE_A_30BA500_1
(GENOME POLYPROTEIN)		 4ox8 CARBON
DIOXIDE-CONCENTRATIN
G MECHANISM PROTEIN
CCMK
(Prochlorococcus
marinus) 		5 / 12 GLY A  11
ALA A  27
ALA A  24
CYH A  69
ASP A  26
 None
 1.10A 3keeA-4ox8A:
undetectable		 3keeA-4ox8A:
18.23
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.
3NMU_J_SAMJ228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)		 4ox8 CARBON
DIOXIDE-CONCENTRATIN
G MECHANISM PROTEIN
CCMK
(Prochlorococcus
marinus) 		5 / 11 GLU A  23
GLY A  65
ALA A  27
ALA A  79
ASP A  67
 None
 1.11A 3nmuB-4ox8A:
undetectable
3nmuJ-4ox8A:
undetectable		 3nmuB-4ox8A:
18.59
3nmuJ-4ox8A:
21.74
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.
3OXX_A_DR7A100_2
(HIV-1 PROTEASE)		 4ox8 CARBON
DIOXIDE-CONCENTRATIN
G MECHANISM PROTEIN
CCMK
(Prochlorococcus
marinus) 		5 / 11 ALA A  66
GLY A  75
VAL A  72
VAL A  49
ILE A  13
 None
 1.05A 3oxxB-4ox8A:
undetectable		 3oxxB-4ox8A:
19.40
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.
3RUK_B_AERB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 4ox8 CARBON
DIOXIDE-CONCENTRATIN
G MECHANISM PROTEIN
CCMK
(Prochlorococcus
marinus) 		5 / 12 ILE A  82
ILE A  81
LEU A  10
ALA A  78
VAL A  62
 None
 1.07A 3rukB-4ox8A:
undetectable		 3rukB-4ox8A:
14.71
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.
4J6C_B_STRB503_1
(CYTOCHROME P450
MONOOXYGENASE)		 4ox8 CARBON
DIOXIDE-CONCENTRATIN
G MECHANISM PROTEIN
CCMK
(Prochlorococcus
marinus) 		5 / 10 ALA A  21
ALA A  24
ALA A  25
THR A  29
VAL A  34
 None
 1.18A 4j6cB-4ox8A:
undetectable		 4j6cB-4ox8A:
18.00