SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ooj'

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.
1EE2_A_CHDA1150_0
(ALCOHOL
DEHYDROGENASE)		 2ooj HYPOTHETICAL PROTEIN
(Shewanella
oneidensis) 		5 / 11 LEU A  14
LEU A  97
MET A  50
VAL A  12
ILE A 117
 None
 1.20A 1ee2A-2oojA:
undetectable		 1ee2A-2oojA:
15.24
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.
1JHO_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 2ooj HYPOTHETICAL PROTEIN
(Shewanella
oneidensis) 		5 / 9 GLY A 113
GLY A 104
PHE A  80
SER A 103
GLY A 110
 None
 0.96A 1jhoA-2oojA:
undetectable		 1jhoA-2oojA:
19.32
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.
1JHQ_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 2ooj HYPOTHETICAL PROTEIN
(Shewanella
oneidensis) 		5 / 8 GLY A 104
PHE A  80
LEU A 108
SER A 103
GLY A 110
 None
 1.38A 1jhqA-2oojA:
undetectable		 1jhqA-2oojA:
19.32
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.
1JHQ_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 2ooj HYPOTHETICAL PROTEIN
(Shewanella
oneidensis) 		5 / 8 GLY A 113
GLY A 104
PHE A  80
SER A 103
GLY A 110
 None
 0.96A 1jhqA-2oojA:
undetectable		 1jhqA-2oojA:
19.32
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.
1JHR_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 2ooj HYPOTHETICAL PROTEIN
(Shewanella
oneidensis) 		5 / 9 GLY A 113
GLY A 104
PHE A  80
SER A 103
GLY A 110
 None
 0.97A 1jhrA-2oojA:
undetectable		 1jhrA-2oojA:
19.32
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.
1L5K_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 2ooj HYPOTHETICAL PROTEIN
(Shewanella
oneidensis) 		5 / 9 GLY A 113
GLY A 104
PHE A  80
SER A 103
GLY A 110
 None
 0.98A 1l5kA-2oojA:
undetectable		 1l5kA-2oojA:
19.32
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.
1L5L_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 2ooj HYPOTHETICAL PROTEIN
(Shewanella
oneidensis) 		5 / 9 GLY A 113
GLY A 104
PHE A  80
SER A 103
GLY A 110
 None
 0.98A 1l5lA-2oojA:
undetectable		 1l5lA-2oojA:
19.32
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.
1L5M_A_NIOA991_1
(NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 2ooj HYPOTHETICAL PROTEIN
(Shewanella
oneidensis) 		5 / 9 GLY A 113
GLY A 104
PHE A  80
SER A 103
GLY A 110
 None
 0.97A 1l5mA-2oojA:
undetectable		 1l5mA-2oojA:
19.32
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.
2EIK_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 2ooj HYPOTHETICAL PROTEIN
(Shewanella
oneidensis) 		4 / 7 PHE A  38
MET A 115
THR A 114
LEU A  97
 None
 1.10A 2eikA-2oojA:
undetectable
2eikJ-2oojA:
undetectable		 2eikA-2oojA:
13.29
2eikJ-2oojA:
18.44
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.
5Y2T_B_8LXB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2ooj HYPOTHETICAL PROTEIN
(Shewanella
oneidensis) 		4 / 8 HIS A 102
PHE A 132
MET A   3
LEU A  73
 None
 1.07A 5y2tB-2oojA:
undetectable		 5y2tB-2oojA:
undetectable