SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2h9c'

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.
3HGX_A_SALA102_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 2h9c SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB
(Pseudomonas
aeruginosa) 		5 / 7 ARG A  31
MET A  57
ILE A  83
ILE A  87
GLN A  90
 NO3  A 100 (-2.8A)
NO3  A 100 (-3.5A)
NO3  A 100 (-3.7A)
None
None
 0.44A 3hgxA-2h9cA:
12.6		 3hgxA-2h9cA:
98.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HGX_B_SALB104_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 2h9c SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB
(Pseudomonas
aeruginosa) 		6 / 9 ARG A  31
VAL A  54
MET A  57
ILE A  83
ILE A  87
GLN A  90
 NO3  A 100 (-2.8A)
None
NO3  A 100 (-3.5A)
NO3  A 100 (-3.7A)
None
None
 0.54A 3hgxB-2h9cA:
12.6		 3hgxB-2h9cA:
98.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3REM_A_SALA301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 2h9c SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB
(Pseudomonas
aeruginosa) 		5 / 8 ARG A  31
VAL A  54
MET A  57
ILE A  87
GLN A  90
 NO3  A 100 (-2.8A)
None
NO3  A 100 (-3.5A)
None
None
 0.57A 3remA-2h9cA:
12.5		 3remA-2h9cA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3REM_B_SALB301_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 2h9c SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB
(Pseudomonas
aeruginosa) 		5 / 8 ARG A  31
VAL A  54
MET A  57
ILE A  87
GLN A  90
 NO3  A 100 (-2.8A)
None
NO3  A 100 (-3.5A)
None
None
 0.61A 3remB-2h9cA:
12.6		 3remB-2h9cA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RET_A_SALA201_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 2h9c SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB
(Pseudomonas
aeruginosa) 		5 / 10 ARG A  31
VAL A  54
MET A  57
ILE A  87
GLN A  90
 NO3  A 100 (-2.8A)
None
NO3  A 100 (-3.5A)
None
None
 0.74A 3retA-2h9cA:
12.9
3retB-2h9cA:
13.2		 3retA-2h9cA:
98.99
3retB-2h9cA:
98.99
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RET_B_SALB201_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 2h9c SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB
(Pseudomonas
aeruginosa) 		5 / 9 ARG A  31
VAL A  54
MET A  57
ILE A  87
GLN A  90
 NO3  A 100 (-2.8A)
None
NO3  A 100 (-3.5A)
None
None
 0.67A 3retB-2h9cA:
13.2		 3retB-2h9cA:
98.99