SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'C3F'


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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MOG_A_RBFA200_1
(DODECIN)		 4b2h DODECIN
(Halobacterium
salinarum) 		3 / 3 PHE A   3
TRP A  36
GLU A  38
 C3F  A 103 (-4.6A)
C3F  A 103 (-3.3A)
NA  A 101 ( 4.0A)
 0.08A 1mogA-4b2hA:
13.5		 1mogA-4b2hA:
95.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2CC8_A_RBFA1067_1
(VNG1446H)		 4b2h DODECIN
(Halobacterium
salinarum) 		3 / 3 PHE A   3
VAL A  35
TRP A  36
 C3F  A 103 (-4.6A)
C3F  A 103 (-4.1A)
C3F  A 103 (-3.3A)
 0.31A 2cc8A-4b2hA:
13.9		 2cc8A-4b2hA:
95.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2CCB_A_RBFA1067_1
(VNG1446H)		 4b2h DODECIN
(Halobacterium
salinarum) 		3 / 3 PHE A   3
VAL A  35
TRP A  36
 C3F  A 103 (-4.6A)
C3F  A 103 (-4.1A)
C3F  A 103 (-3.3A)
 0.31A 2ccbA-4b2hA:
13.9		 2ccbA-4b2hA:
95.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VX9_A_RBFA1064_1
(DODECIN)		 4b2h DODECIN
(Halobacterium
salinarum) 		3 / 3 PHE A   3
VAL A  35
TRP A  36
 C3F  A 103 (-4.6A)
C3F  A 103 (-4.1A)
C3F  A 103 (-3.3A)
 0.30A 2vx9A-4b2hA:
13.5		 2vx9A-4b2hA:
96.92