SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1c1f'

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.
2ZUJ_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 1c1f PROTEIN (CONGERIN I)
(Conger
myriaster) 		4 / 8 VAL A  34
VAL A 133
LEU A 135
VAL A  19
 None
 0.74A 2zujA-1c1fA:
undetectable		 2zujA-1c1fA:
15.18
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.
3GAL_A_1GNA998_1
(GALECTIN-7)		 1c1f PROTEIN (CONGERIN I)
(Conger
myriaster) 		5 / 6 HIS A  44
ARG A  48
ASN A  61
TRP A  70
GLU A  73
 None
 0.23A 3galA-1c1fA:
17.1		 3galA-1c1fA:
27.40
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.
3GAL_B_1GNB999_1
(GALECTIN-7)		 1c1f PROTEIN (CONGERIN I)
(Conger
myriaster) 		5 / 6 HIS A  44
ARG A  48
ASN A  61
TRP A  70
GLU A  73
 None
 0.32A 3galB-1c1fA:
16.8		 3galB-1c1fA:
27.40
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.
5B2Q_A_ACTA1728_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9)		 1c1f PROTEIN (CONGERIN I)
(Conger
myriaster) 		3 / 3 ASN A  33
SER A  31
ARG A  29
 None
 0.92A 5b2qA-1c1fA:
0.1		 5b2qA-1c1fA:
6.58
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.
6B8K_A_W9TA300_0
(GALECTIN-3)		 1c1f PROTEIN (CONGERIN I)
(Conger
myriaster) 		6 / 7 HIS A  44
ARG A  48
ASN A  61
TRP A  70
GLU A  73
ARG A  75
 None
 0.20A 6b8kA-1c1fA:
17.4		 6b8kA-1c1fA:
25.21
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.
6B94_A_W9TA201_0
(GALECTIN-1)		 1c1f PROTEIN (CONGERIN I)
(Conger
myriaster) 		6 / 8 HIS A  44
ARG A  48
ASN A  61
TRP A  70
GLU A  73
ARG A  75
 None
 0.46A 6b94A-1c1fA:
21.6		 6b94A-1c1fA:
26.83
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.
6B94_B_W9TB201_0
(GALECTIN-1)		 1c1f PROTEIN (CONGERIN I)
(Conger
myriaster) 		7 / 10 HIS A  44
ARG A  48
ASP A  54
ASN A  61
TRP A  70
GLU A  73
ARG A  75
 None
 0.45A 6b94A-1c1fA:
21.6
6b94B-1c1fA:
21.5		 6b94A-1c1fA:
26.83
6b94B-1c1fA:
26.83