SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4fc8'

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.
2CIZ_A_ACTA1320_0
(CHLOROPEROXIDASE)		 4fc8 TRANSCRIPTION
PROTEIN RTR1
(Kluyveromyces
lactis) 		4 / 6 ALA A 130
ILE A  23
VAL A  26
GLU A  27
 None
 0.81A 2cizA-4fc8A:
undetectable		 2cizA-4fc8A:
21.36
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.
2OPX_A_DXCA1002_0
(ALDEHYDE
DEHYDROGENASE A)		 4fc8 TRANSCRIPTION
PROTEIN RTR1
(Kluyveromyces
lactis) 		3 / 3 GLY A  74
ARG A  67
TYR A 110
 None
 0.82A 2opxA-4fc8A:
undetectable		 2opxA-4fc8A:
18.83
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.
2WLJ_A_SPMA1303_1
(POTASSIUM CHANNEL)		 4fc8 TRANSCRIPTION
PROTEIN RTR1
(Kluyveromyces
lactis) 		3 / 3 ARG A  53
ARG A 134
PRO A 144
 None
 1.01A 2wljA-4fc8A:
undetectable		 2wljA-4fc8A:
23.38
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.
3U6T_A_KANA4699_1
(RIBOSOME
INACTIVATING PROTEIN)		 4fc8 TRANSCRIPTION
PROTEIN RTR1
(Kluyveromyces
lactis) 		5 / 10 ILE A  51
ASN A  32
ILE A   7
ALA A   2
GLU A   6
 None
 1.16A 3u6tA-4fc8A:
undetectable		 3u6tA-4fc8A:
18.82
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.
4MK4_A_CHDA503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4fc8 TRANSCRIPTION
PROTEIN RTR1
(Kluyveromyces
lactis) 		5 / 10 LEU A  33
LEU A  55
LEU A 126
LYS A   8
ILE A   7
 None
 0.99A 4mk4A-4fc8A:
undetectable		 4mk4A-4fc8A:
23.44