SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1hlc'

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.
3GAL_A_1GNA998_1
(GALECTIN-7)		 1hlc HUMAN LECTIN
(Homo
sapiens) 		6 / 6 HIS A  45
ASN A  47
ARG A  49
ASN A  58
TRP A  65
GLU A  68
 GAL  A 998 (-3.8A)
GAL  A 998 (-4.1A)
BGC  A 999 ( 2.7A)
GAL  A 998 (-3.6A)
GAL  A 998 (-3.7A)
BGC  A 999 ( 2.8A)
 0.44A 3galA-1hlcA:
20.0		 3galA-1hlcA:
28.57
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.
3GAL_B_1GNB999_1
(GALECTIN-7)		 1hlc HUMAN LECTIN
(Homo
sapiens) 		6 / 6 HIS A  45
ASN A  47
ARG A  49
ASN A  58
TRP A  65
GLU A  68
 GAL  A 998 (-3.8A)
GAL  A 998 (-4.1A)
BGC  A 999 ( 2.7A)
GAL  A 998 (-3.6A)
GAL  A 998 (-3.7A)
BGC  A 999 ( 2.8A)
 0.39A 3galB-1hlcA:
19.4		 3galB-1hlcA:
28.57
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.
6B8K_A_W9TA300_0
(GALECTIN-3)		 1hlc HUMAN LECTIN
(Homo
sapiens) 		7 / 7 HIS A  45
ASN A  47
ARG A  49
ASN A  58
TRP A  65
GLU A  68
ARG A  70
 GAL  A 998 (-3.8A)
GAL  A 998 (-4.1A)
BGC  A 999 ( 2.7A)
GAL  A 998 (-3.6A)
GAL  A 998 (-3.7A)
BGC  A 999 ( 2.8A)
BGC  A 999 (-4.3A)
 0.50A 6b8kA-1hlcA:
19.8		 6b8kA-1hlcA:
26.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B94_A_W9TA201_0
(GALECTIN-1)		 1hlc HUMAN LECTIN
(Homo
sapiens) 		7 / 8 HIS A  45
ASN A  47
ARG A  49
ASN A  58
TRP A  65
GLU A  68
ARG A  70
 GAL  A 998 (-3.8A)
GAL  A 998 (-4.1A)
BGC  A 999 ( 2.7A)
GAL  A 998 (-3.6A)
GAL  A 998 (-3.7A)
BGC  A 999 ( 2.8A)
BGC  A 999 (-4.3A)
 0.55A 6b94A-1hlcA:
23.4		 6b94A-1hlcA:
30.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B94_B_W9TB201_0
(GALECTIN-1)		 1hlc HUMAN LECTIN
(Homo
sapiens) 		7 / 10 HIS A  45
ASN A  47
ARG A  49
ASN A  58
TRP A  65
GLU A  68
ARG A  70
 GAL  A 998 (-3.8A)
GAL  A 998 (-4.1A)
BGC  A 999 ( 2.7A)
GAL  A 998 (-3.6A)
GAL  A 998 (-3.7A)
BGC  A 999 ( 2.8A)
BGC  A 999 (-4.3A)
 0.50A 6b94A-1hlcA:
23.4
6b94B-1hlcA:
23.2		 6b94A-1hlcA:
30.71
6b94B-1hlcA:
30.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FK2_A_SORA302_0
(GALECTIN-3)		 1hlc HUMAN LECTIN
(Homo
sapiens) 		4 / 4 ARG A  49
GLU A  52
GLU A  68
ARG A  70
 BGC  A 999 ( 2.7A)
None
BGC  A 999 ( 2.8A)
BGC  A 999 (-4.3A)
 0.59A 6fk2A-1hlcA:
19.8		 6fk2A-1hlcA:
30.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FK2_A_SORA302_0
(GALECTIN-3)		 1hlc HUMAN LECTIN
(Homo
sapiens) 		4 / 4 ARG A  70
GLU A  68
GLU A  52
ARG A  49
 BGC  A 999 (-4.3A)
BGC  A 999 ( 2.8A)
None
BGC  A 999 ( 2.7A)
 1.10A 6fk2A-1hlcA:
19.8		 6fk2A-1hlcA:
30.66