SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1kfa'

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.
1Q23_E_FUAE706_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
1kfa MONOCLONAL ANTIBODY
HEAVY CHAIN

(Mus
musculus)
5 / 10 THR H  97
SER H  35
PHE H  59
VAL H  64
VAL H  70
None
1.46A 1q23E-1kfaH:
0.0
1q23E-1kfaH:
20.33
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.
2Y03_A_5FWA601_1
(BETA-1 ADRENERGIC
RECEPTOR)
1kfa MONOCLONAL ANTIBODY
HEAVY CHAIN

(Mus
musculus)
5 / 12 VAL H 176
VAL H 194
SER H 192
ASN H 209
ASN H 168
None
1.39A 2y03A-1kfaH:
undetectable
2y03A-1kfaH:
18.85
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.
2Y03_B_5FWB601_1
(BETA-1 ADRENERGIC
RECEPTOR)
1kfa MONOCLONAL ANTIBODY
HEAVY CHAIN

(Mus
musculus)
5 / 12 VAL H 176
VAL H 194
SER H 192
ASN H 209
ASN H 168
None
1.42A 2y03B-1kfaH:
undetectable
2y03B-1kfaH:
18.85
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.
3NYA_A_JTZA1203_1
(BETA-2 ADRENERGIC
RECEPTOR, LYSOZYME)
1kfa MONOCLONAL ANTIBODY
HEAVY CHAIN

(Mus
musculus)
5 / 12 VAL H 176
VAL H 194
SER H 192
ASN H 209
ASN H 168
None
1.32A 3nyaA-1kfaH:
undetectable
3nyaA-1kfaH:
18.46
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.
4LDO_A_ALEA1402_1
(LYSOZYME, BETA-2
ADRENERGIC RECEPTOR)
1kfa MONOCLONAL ANTIBODY
HEAVY CHAIN

(Mus
musculus)
5 / 10 VAL H 176
VAL H 194
SER H 192
ASN H 209
ASN H 168
None
1.48A 4ldoA-1kfaH:
undetectable
4ldoA-1kfaH:
19.47
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.
5ECM_D_LEUD602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
1kfa MONOCLONAL ANTIBODY
HEAVY CHAIN

(Mus
musculus)
4 / 7 ALA H  92
THR H  91
VAL H 117
GLU H  89
None
0.72A 5ecmD-1kfaH:
0.0
5ecmD-1kfaH:
16.67
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.
6B58_A_ACTA606_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
1kfa MONOCLONAL ANTIBODY
HEAVY CHAIN

(Mus
musculus)
4 / 5 GLU H 161
PHE H 159
HIS H 212
THR H 118
None
1.16A 6b58A-1kfaH:
0.0
6b58A-1kfaH:
16.46
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.
6H7M_B_68HB405_0
(BETA-1 ADRENERGIC
RECEPTOR)
1kfa MONOCLONAL ANTIBODY
HEAVY CHAIN

(Mus
musculus)
5 / 12 VAL H 176
VAL H 194
SER H 192
ASN H 209
ASN H 168
None
1.46A 6h7mB-1kfaH:
undetectable
6h7mB-1kfaH:
17.29