SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3eoz'

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.
5VOO_B_C2FB702_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3eoz PUTATIVE
PHOSPHOGLYCERATE
MUTASE
(Plasmodium
falciparum) 		5 / 12 GLY A 183
VAL A  69
LEU A  64
GLY A  57
ILE A  87
 None
 1.03A 5vooB-3eozA:
undetectable		 5vooB-3eozA:
22.70
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.
5VOO_D_C2FD3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3eoz PUTATIVE
PHOSPHOGLYCERATE
MUTASE
(Plasmodium
falciparum) 		5 / 12 GLY A 183
VAL A  69
LEU A  64
GLY A  57
ILE A  87
 None
 1.05A 5vooD-3eozA:
undetectable		 5vooD-3eozA:
22.70
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.
5VOO_E_C2FE3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3eoz PUTATIVE
PHOSPHOGLYCERATE
MUTASE
(Plasmodium
falciparum) 		5 / 12 GLY A 183
VAL A  69
LEU A  64
GLY A  57
ILE A  87
 None
 1.08A 5vooE-3eozA:
undetectable		 5vooE-3eozA:
22.70
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.
5VOO_F_C2FF3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3eoz PUTATIVE
PHOSPHOGLYCERATE
MUTASE
(Plasmodium
falciparum) 		5 / 12 GLY A 183
VAL A  69
LEU A  64
GLY A  57
ILE A  87
 None
 1.10A 5vooF-3eozA:
undetectable		 5vooF-3eozA:
22.70
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.
5VOP_B_C2FB3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3eoz PUTATIVE
PHOSPHOGLYCERATE
MUTASE
(Plasmodium
falciparum) 		5 / 12 GLY A 183
VAL A  69
LEU A  64
GLY A  57
ILE A  87
 None
 1.06A 5vopB-3eozA:
undetectable		 5vopB-3eozA:
22.70
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.
6HUO_D_08HD501_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT GAMMA-2)		 3eoz PUTATIVE
PHOSPHOGLYCERATE
MUTASE
(Plasmodium
falciparum) 		4 / 8 TYR A 138
PHE A 139
VAL A 158
TYR A 161
 None
 1.17A 6huoC-3eozA:
undetectable
6huoD-3eozA:
undetectable		 6huoC-3eozA:
15.89
6huoD-3eozA:
15.89