SIMILAR PATTERNS OF AMINO ACIDS FOR 4BKJ_A_STIA1000_2
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | 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. | 1k9a | CARBOXYL-TERMINALSRC KINASE (Rattusnorvegicus) |
PF00017(SH2)PF00018(SH3_1)PF07714(Pkinase_Tyr) | 4 | LYS A 222LEU A 243MET A 269ARG A 313 | None | 1.15A | 4bkjA-1k9aA:28.5 | 4bkjA-1k9aA:25.05 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2dq7 | PROTO-ONCOGENETYROSINE-PROTEINKINASE FYN (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | LYS X 39LEU X 61MET X 85ARG X 129 | STU X 902 (-3.1A)NoneNonePTR X 160 ( 3.4A) | 1.15A | 4bkjA-2dq7X:29.7 | 4bkjA-2dq7X:35.24 | ||
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. | 2q6k | CHLORINASE (Salinisporatropica) |
PF01887(SAM_adeno_trans) | 4 | LYS A 1LEU A 92MET A 26ARG A 154 | None | 1.38A | 4bkjA-2q6kA:0.0 | 4bkjA-2q6kA:21.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3d7u | TYROSINE-PROTEINKINASE CSK (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | LYS A 222LEU A 243MET A 269ARG A 313 | None | 1.15A | 4bkjA-3d7uA:24.3 | 4bkjA-3d7uA:32.72 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ckr | EPITHELIAL DISCOIDINDOMAIN-CONTAININGRECEPTOR 1 (Homo sapiens) |
PF07714(Pkinase_Tyr) | 4 | LYS A 655LEU A 679MET A 704ARG A 765 | DI1 A1000 (-3.9A)DI1 A1000 (-4.5A)NoneNone | 0.52A | 4bkjA-4ckrA:46.2 | 4bkjA-4ckrA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4ueu | TYROSINE KINASE AS -A COMMON ANCESTOR OFSRC AND ABL (syntheticconstruct) |
PF07714(Pkinase_Tyr) | 4 | LYS A 37LEU A 59MET A 84ARG A 128 | None | 1.20A | 4bkjA-4ueuA:29.8 | 4bkjA-4ueuA:39.81 | ||
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. | 5a53 | REGULATOR OFRIBOSOMEBIOSYNTHESISRIBOSOME BIOGENESISPROTEIN RPF2 (Saccharomycescerevisiae) |
PF04427(Brix)no annotation | 4 | LYS C 138LEU C 86MET C 184ARG B 101 | None | 1.31A | 4bkjA-5a53C:undetectable | 4bkjA-5a53C:22.42 | ||
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. | 5wxl | REGULATOR OFRIBOSOMEBIOSYNTHESISRIBOSOME BIOGENESISPROTEIN RPF2 (Saccharomycescerevisiae) |
PF04427(Brix)PF04939(RRS1) | 4 | LYS A 138LEU A 86MET A 184ARG B 101 | None | 1.32A | 4bkjA-5wxlA:undetectable | 4bkjA-5wxlA:22.46 | ||
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. | 6b3e | CYCLIN-DEPENDENTKINASE 12 (Homo sapiens) |
no annotation | 4 | LYS A 756LEU A 781MET A 816ARG A 858 | NoneNoneNoneTPO A 893 ( 3.0A) | 1.14A | 4bkjA-6b3eA:22.5 | 4bkjA-6b3eA:15.04 |