SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3f1t'

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.
1CBS_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE II)		 3f1t UNCHARACTERIZED
PROTEIN Q9I3C8_PSEAE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  17
THR A 116
THR A  71
VAL A  72
LEU A  86
 None
 1.10A 1cbsA-3f1tA:
2.1		 1cbsA-3f1tA:
24.36
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.
1Z9Y_A_FUNA500_1
(CARBONIC ANHYDRASE
II)		 3f1t UNCHARACTERIZED
PROTEIN Q9I3C8_PSEAE
(Pseudomonas
aeruginosa) 		5 / 12 HIS A  19
VAL A  54
LEU A  62
THR A  60
THR A  61
 None
 1.14A 1z9yA-3f1tA:
undetectable		 1z9yA-3f1tA:
17.51
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.
2FR3_A_REAA300_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
2)		 3f1t UNCHARACTERIZED
PROTEIN Q9I3C8_PSEAE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  17
THR A 116
THR A  71
VAL A  72
LEU A  86
 None
 1.09A 2fr3A-3f1tA:
2.0		 2fr3A-3f1tA:
24.36
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.
2G78_A_REAA200_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)		 3f1t UNCHARACTERIZED
PROTEIN Q9I3C8_PSEAE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  17
THR A 116
THR A  71
VAL A  72
LEU A  86
 None
 1.09A 2g78A-3f1tA:
2.0		 2g78A-3f1tA:
24.36
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.
2POU_A_I7AA1000_1
(CARBONIC ANHYDRASE 2)		 3f1t UNCHARACTERIZED
PROTEIN Q9I3C8_PSEAE
(Pseudomonas
aeruginosa) 		5 / 12 HIS A  19
VAL A  54
LEU A  62
THR A  60
THR A  61
 None
 1.17A 2pouA-3f1tA:
undetectable		 2pouA-3f1tA:
18.22
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.
5W3J_B_TA1B502_1
(TUBULIN BETA CHAIN)		 3f1t UNCHARACTERIZED
PROTEIN Q9I3C8_PSEAE
(Pseudomonas
aeruginosa) 		4 / 8 VAL A  54
GLN A  43
GLY A  24
LEU A  25
 None
 0.93A 5w3jB-3f1tA:
undetectable		 5w3jB-3f1tA:
15.28
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.
6CNJ_D_NCTD402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)		 3f1t UNCHARACTERIZED
PROTEIN Q9I3C8_PSEAE
(Pseudomonas
aeruginosa) 		4 / 8 TYR A  90
THR A  61
CYH A  67
LEU A  86
 None
 1.43A 6cnjD-3f1tA:
undetectable
6cnjE-3f1tA:
undetectable		 6cnjD-3f1tA:
20.42
6cnjE-3f1tA:
17.48