SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4pba'

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.
1HRK_B_CHDB2503_0
(FERROCHELATASE)		 4pba UNCHARACTERIZED
PROTEIN ABASI
(Acinetobacter
baumannii) 		4 / 4 LEU B 222
PRO B 266
LEU B 214
ARG B 210
 None
 1.30A 1hrkB-4pbaB:
undetectable		 1hrkB-4pbaB:
22.46
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.
1XQL_A_4AXA605_1
(ALANINE RACEMASE)		 4pba UNCHARACTERIZED
PROTEIN ABASI
(Acinetobacter
baumannii) 		4 / 8 TYR B 172
LYS B  43
TYR B  12
ARG B 286
 None
 0.98A 1xqlA-4pbaB:
undetectable
1xqlB-4pbaB:
undetectable		 1xqlA-4pbaB:
20.82
1xqlB-4pbaB:
20.82
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.
1XQL_B_4AXB505_1
(ALANINE RACEMASE)		 4pba UNCHARACTERIZED
PROTEIN ABASI
(Acinetobacter
baumannii) 		4 / 8 LYS B  43
TYR B  12
ARG B 286
TYR B 172
 None
 0.94A 1xqlA-4pbaB:
undetectable
1xqlB-4pbaB:
undetectable		 1xqlA-4pbaB:
20.82
1xqlB-4pbaB:
20.82
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.
2HRC_B_CHDB1604_0
(FERROCHELATASE)		 4pba UNCHARACTERIZED
PROTEIN ABASI
(Acinetobacter
baumannii) 		4 / 4 LEU B 222
PRO B 266
LEU B 214
ARG B 210
 None
 1.27A 2hrcB-4pbaB:
undetectable		 2hrcB-4pbaB:
22.46
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.
2PNJ_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4pba UNCHARACTERIZED
PROTEIN ABASI
(Acinetobacter
baumannii) 		4 / 4 LEU B 222
PRO B 266
LEU B 214
ARG B 210
 None
 1.30A 2pnjB-4pbaB:
undetectable		 2pnjB-4pbaB:
22.46
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.
2QD2_A_CHDA426_0
(FERROCHELATASE)		 4pba UNCHARACTERIZED
PROTEIN ABASI
(Acinetobacter
baumannii) 		4 / 4 LEU B 222
PRO B 266
LEU B 214
ARG B 210
 None
 1.38A 2qd2A-4pbaB:
undetectable		 2qd2A-4pbaB:
22.19
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.
3AOC_C_ERYC3402_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 4pba UNCHARACTERIZED
PROTEIN ABASI
(Acinetobacter
baumannii) 		3 / 3 THR B 246
SER B 239
LYS B  55
 None
 1.17A 3aocC-4pbaB:
undetectable		 3aocC-4pbaB:
15.00
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.
3O0Q_B_ADNB1004_1
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE)		 4pba UNCHARACTERIZED
PROTEIN ABASI
(Acinetobacter
baumannii) 		5 / 9 ASP B 300
PRO B 240
SER B 239
THR B 237
THR B 246
 None
 1.39A 3o0qB-4pbaB:
0.5		 3o0qB-4pbaB:
19.91
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.
3PEO_J_CU9J301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 4pba UNCHARACTERIZED
PROTEIN ABASI
(Acinetobacter
baumannii) 		5 / 11 TRP B 166
GLN B  16
TYR B  12
ILE B 168
SER B 280
 None
 1.11A 3peoI-4pbaB:
0.0
3peoJ-4pbaB:
0.0		 3peoI-4pbaB:
20.41
3peoJ-4pbaB:
20.41
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.
4K17_B_OHBB701_0
(LEUCINE-RICH
REPEAT-CONTAINING
PROTEIN 16A)		 4pba UNCHARACTERIZED
PROTEIN ABASI
(Acinetobacter
baumannii) 		4 / 5 GLU B  72
SER B  98
ARG B 122
PRO B  95
 None
 1.46A 4k17B-4pbaB:
undetectable		 4k17B-4pbaB:
18.68
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.
5UUN_B_ACTB308_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 4pba UNCHARACTERIZED
PROTEIN ABASI
(Acinetobacter
baumannii) 		3 / 3 LEU B 290
ILE B 270
TYR B 314
 None
 0.55A 5uunB-4pbaB:
undetectable		 5uunB-4pbaB:
22.09