SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2n2z'

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.
1FK6_A_LNLA1201_1
(NON-SPECIFIC LIPID
TRANSFER PROTEIN)		 2n2z NON-SPECIFIC
LIPID-TRANSFER
PROTEIN
(Anethum
graveolens) 		5 / 12 LEU A  36
ASN A  37
ALA A  40
ALA A  49
ALA A  57
 None
 0.62A 1fk6A-2n2zA:
13.0		 1fk6A-2n2zA:
59.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FK6_A_LNLA1201_1
(NON-SPECIFIC LIPID
TRANSFER PROTEIN)		 2n2z NON-SPECIFIC
LIPID-TRANSFER
PROTEIN
(Anethum
graveolens) 		5 / 12 VAL A  33
LEU A  36
ALA A  40
ARG A  46
ALA A  49
 None
 0.98A 1fk6A-2n2zA:
13.0		 1fk6A-2n2zA:
59.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FK6_A_LNLA1201_1
(NON-SPECIFIC LIPID
TRANSFER PROTEIN)		 2n2z NON-SPECIFIC
LIPID-TRANSFER
PROTEIN
(Anethum
graveolens) 		5 / 12 VAL A  33
LEU A  36
ASN A  37
ALA A  40
ALA A  49
 None
 0.62A 1fk6A-2n2zA:
13.0		 1fk6A-2n2zA:
59.57
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.
2VCV_B_ASDB1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 2n2z NON-SPECIFIC
LIPID-TRANSFER
PROTEIN
(Anethum
graveolens) 		4 / 6 LEU A  10
ALA A  49
LEU A   1
ALA A  39
 None
 0.93A 2vcvB-2n2zA:
undetectable		 2vcvB-2n2zA:
17.67
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.
2VCV_K_ASDK1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 2n2z NON-SPECIFIC
LIPID-TRANSFER
PROTEIN
(Anethum
graveolens) 		4 / 6 LEU A  10
ALA A  49
LEU A   1
ALA A  39
 None
 0.96A 2vcvK-2n2zA:
undetectable		 2vcvK-2n2zA:
17.67
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_A_ACTA312_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 2n2z NON-SPECIFIC
LIPID-TRANSFER
PROTEIN
(Anethum
graveolens) 		3 / 3 ILE A  79
VAL A  77
PRO A  72
 None
 0.68A 5uunA-2n2zA:
undetectable		 5uunA-2n2zA:
16.87