SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'A9M'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1CBR_A_REAA200_1 (CELLULAR RETINOICACID BINDING PROTEINTYPE I) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | PHE A 19THR A 56VAL A 60ARG A 129TYR A 131 | NoneA9M A1136 ( 4.3A)A9M A1136 (-4.8A)A9M A1136 (-4.3A)A9M A1136 (-4.8A) | 0.89A | 1cbrA-4azpA:19.5 | 1cbrA-4azpA:33.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1CBR_B_REAB200_1 (CELLULAR RETINOICACID BINDING PROTEINTYPE I) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | PHE A 19THR A 56VAL A 60ARG A 129TYR A 131 | NoneA9M A1136 ( 4.3A)A9M A1136 (-4.8A)A9M A1136 (-4.3A)A9M A1136 (-4.8A) | 0.89A | 1cbrB-4azpA:19.6 | 1cbrB-4azpA:33.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1MX8_A_RTLA135_0 (CELLULARRETINOL-BINDINGPROTEIN I, HOLO) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | PHE A 19TYR A 22ALA A 36PRO A 41THR A 56 | NoneNoneA9M A1136 (-3.4A)A9M A1136 ( 4.7A)A9M A1136 ( 4.3A) | 1.03A | 1mx8A-4azpA:16.9 | 1mx8A-4azpA:32.41 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2CBR_A_A80A201_1 (PROTEIN (CRABP-I)) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | PHE A 19THR A 56VAL A 60ARG A 129TYR A 131 | NoneA9M A1136 ( 4.3A)A9M A1136 (-4.8A)A9M A1136 (-4.3A)A9M A1136 (-4.8A) | 0.71A | 2cbrA-4azpA:19.7 | 2cbrA-4azpA:33.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2FR3_A_REAA300_1 (CELLULAR RETINOICACID BINDING PROTEIN2) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | PHE A 19PRO A 41THR A 56ARG A 129TYR A 131 | NoneA9M A1136 ( 4.7A)A9M A1136 ( 4.3A)A9M A1136 (-4.3A)A9M A1136 (-4.8A) | 1.02A | 2fr3A-4azpA:19.6 | 2fr3A-4azpA:35.42 | ||
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. | 2NOA_A_3TCA302_1 (DEOXYCYTIDINE KINASE) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | ILE A 107GLU A 75LEU A 26TYR A 22ALA A 78 | A9M A1136 (-4.4A)NoneNoneNoneA9M A1136 (-3.5A) | 1.12A | 2noaA-4azpA:undetectable | 2noaA-4azpA:20.62 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2QM9_A_TDZA201_1 (FATTY ACID-BINDINGPROTEIN, ADIPOCYTE) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | PHE A 19ALA A 37CYH A 120ARG A 129TYR A 131 | NoneNoneA9M A1136 ( 3.8A)A9M A1136 (-4.3A)A9M A1136 (-4.8A) | 1.36A | 2qm9A-4azpA:24.3 | 2qm9A-4azpA:48.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2QM9_A_TDZA201_1 (FATTY ACID-BINDINGPROTEIN, ADIPOCYTE) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 11 / 12 | PHE A 19VAL A 28ALA A 36SER A 58THR A 63ALA A 78ASP A 79ARG A 81CYH A 120ARG A 129TYR A 131 | NoneNoneA9M A1136 (-3.4A)A9M A1136 ( 4.1A)NoneA9M A1136 (-3.5A)A9M A1136 (-4.0A)NoneA9M A1136 ( 3.8A)A9M A1136 (-4.3A)A9M A1136 (-4.8A) | 0.50A | 2qm9A-4azpA:24.3 | 2qm9A-4azpA:48.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2QM9_A_TDZA201_1 (FATTY ACID-BINDINGPROTEIN, ADIPOCYTE) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 7 / 12 | VAL A 28ALA A 36SER A 58ALA A 78ASP A 79CYH A 127TYR A 131 | NoneA9M A1136 (-3.4A)A9M A1136 ( 4.1A)A9M A1136 (-3.5A)A9M A1136 (-4.0A)NoneA9M A1136 (-4.8A) | 1.25A | 2qm9A-4azpA:24.3 | 2qm9A-4azpA:48.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2QM9_A_TDZA201_2 (FATTY ACID-BINDINGPROTEIN, ADIPOCYTE) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 4 / 4 | TYR A 22MET A 23PRO A 41ILE A 107 | NoneA9M A1136 (-3.7A)A9M A1136 ( 4.7A)A9M A1136 (-4.4A) | 0.63A | 2qm9A-4azpA:24.3 | 2qm9A-4azpA:48.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2QM9_B_TDZB202_1 (FATTY ACID-BINDINGPROTEIN, ADIPOCYTE) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 11 / 12 | PHE A 19TYR A 22VAL A 28SER A 58THR A 63ALA A 78ARG A 81ILE A 107CYH A 120ARG A 129TYR A 131 | NoneNoneNoneA9M A1136 ( 4.1A)NoneA9M A1136 (-3.5A)NoneA9M A1136 (-4.4A)A9M A1136 ( 3.8A)A9M A1136 (-4.3A)A9M A1136 (-4.8A) | 0.50A | 2qm9B-4azpA:25.0 | 2qm9B-4azpA:48.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2QM9_B_TDZB202_1 (FATTY ACID-BINDINGPROTEIN, ADIPOCYTE) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | TYR A 22VAL A 28THR A 56ARG A 81ILE A 107 | NoneNoneA9M A1136 ( 4.3A)NoneA9M A1136 (-4.4A) | 1.22A | 2qm9B-4azpA:25.0 | 2qm9B-4azpA:48.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2QM9_B_TDZB202_1 (FATTY ACID-BINDINGPROTEIN, ADIPOCYTE) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | VAL A 28SER A 58ALA A 78CYH A 127TYR A 131 | NoneA9M A1136 ( 4.1A)A9M A1136 (-3.5A)NoneA9M A1136 (-4.8A) | 1.22A | 2qm9B-4azpA:25.0 | 2qm9B-4azpA:48.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2QM9_B_TDZB202_2 (FATTY ACID-BINDINGPROTEIN, ADIPOCYTE) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 4 / 4 | MET A 23PRO A 41ASP A 79ARG A 109 | A9M A1136 (-3.7A)A9M A1136 ( 4.7A)A9M A1136 (-4.0A)None | 0.52A | 2qm9B-4azpA:25.0 | 2qm9B-4azpA:48.39 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3P6G_A_IZPA133_1 (FATTY ACID-BINDINGPROTEIN, ADIPOCYTE) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 12 / 12 | PHE A 19MET A 23VAL A 28PRO A 41ASP A 79ARG A 81ILE A 107ARG A 109VAL A 118CYH A 120ARG A 129TYR A 131 | NoneA9M A1136 (-3.7A)NoneA9M A1136 ( 4.7A)A9M A1136 (-4.0A)NoneA9M A1136 (-4.4A)NoneNoneA9M A1136 ( 3.8A)A9M A1136 (-4.3A)A9M A1136 (-4.8A) | 0.65A | 3p6gA-4azpA:24.1 | 3p6gA-4azpA:50.36 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3P6G_A_IZPA133_1 (FATTY ACID-BINDINGPROTEIN, ADIPOCYTE) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 8 / 12 | PHE A 19MET A 23VAL A 28PRO A 41ASP A 79CYH A 127ARG A 129TYR A 131 | NoneA9M A1136 (-3.7A)NoneA9M A1136 ( 4.7A)A9M A1136 (-4.0A)NoneA9M A1136 (-4.3A)A9M A1136 (-4.8A) | 1.22A | 3p6gA-4azpA:24.1 | 3p6gA-4azpA:50.36 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3P6H_A_IBPA133_1 (FATTY ACID-BINDINGPROTEIN, ADIPOCYTE) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 7 / 7 | PHE A 19MET A 23ASP A 79ILE A 107VAL A 118ARG A 129TYR A 131 | NoneA9M A1136 (-3.7A)A9M A1136 (-4.0A)A9M A1136 (-4.4A)NoneA9M A1136 (-4.3A)A9M A1136 (-4.8A) | 0.44A | 3p6hA-4azpA:24.1 | 3p6hA-4azpA:50.36 | ||
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. | 4N16_A_CHDA301_0 (CARBONIC ANHYDRASE 2) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 4 / 8 | GLN A 98PHE A 73THR A 56THR A 63 | NoneNoneA9M A1136 ( 4.3A)None | 0.82A | 4n16A-4azpA:undetectable | 4n16A-4azpA:19.07 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5H8T_A_RTLA201_0 (RETINOL-BINDINGPROTEIN 1) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | PHE A 19TYR A 22LEU A 32ALA A 36SER A 58 | NoneNoneA9M A1136 ( 4.1A)A9M A1136 (-3.4A)A9M A1136 ( 4.1A) | 0.80A | 5h8tA-4azpA:20.7 | 5h8tA-4azpA:33.10 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5HBS_A_RTLA201_0 (RETINOL-BINDINGPROTEIN 1) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | PHE A 19TYR A 22VAL A 28ALA A 36SER A 58 | NoneNoneNoneA9M A1136 (-3.4A)A9M A1136 ( 4.1A) | 0.77A | 5hbsA-4azpA:20.6 | 5hbsA-4azpA:33.10 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5HBS_A_RTLA201_0 (RETINOL-BINDINGPROTEIN 1) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | TYR A 22VAL A 28LEU A 32ALA A 36SER A 58 | NoneNoneA9M A1136 ( 4.1A)A9M A1136 (-3.4A)A9M A1136 ( 4.1A) | 0.87A | 5hbsA-4azpA:20.6 | 5hbsA-4azpA:33.10 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5LJB_A_RTLA201_0 (RETINOL-BINDINGPROTEIN 1) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | PHE A 19TYR A 22LEU A 32ALA A 36SER A 58 | NoneNoneA9M A1136 ( 4.1A)A9M A1136 (-3.4A)A9M A1136 ( 4.1A) | 0.98A | 5ljbA-4azpA:20.6 | 5ljbA-4azpA:34.51 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5LJC_A_RTLA201_0 (RETINOL-BINDINGPROTEIN 1) |
4azp | FATTY ACID-BINDINGPROTEIN, EPIDERMAL (Musmusculus) | 5 / 12 | PHE A 19TYR A 22LEU A 32ALA A 36SER A 58 | NoneNoneA9M A1136 ( 4.1A)A9M A1136 (-3.4A)A9M A1136 ( 4.1A) | 0.99A | 5ljcA-4azpA:20.8 | 5ljcA-4azpA:34.51 |