SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2T1'
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. | 1AQB_A_RTLA185_0 (RETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 10 | ALA A 55MET A 88TYR A 90GLN A 98HIS A 104PHE A 135 | 2T1 A 184 ( 4.3A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A)2T1 A 184 (-4.8A) | 0.65A | 1aqbA-3fmzA:30.2 | 1aqbA-3fmzA:92.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1AQB_A_RTLA185_0 (RETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 10 | LEU A 35ALA A 55VAL A 61MET A 88TYR A 90HIS A 104PHE A 135 | 2T1 A 184 (-4.0A)2T1 A 184 ( 4.3A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A)2T1 A 184 (-4.8A) | 0.74A | 1aqbA-3fmzA:30.2 | 1aqbA-3fmzA:92.90 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1BRP_A_RTLA183_0 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 12 | ALA A 43PHE A 77MET A 88HIS A 104PHE A 135 | 2T1 A 184 ( 4.7A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.7A)2T1 A 184 (-4.8A) | 1.11A | 1brpA-3fmzA:30.4 | 1brpA-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1BRP_A_RTLA183_0 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 12 | ALA A 57MET A 73GLY A 75MET A 88PHE A 137 | 2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)2T1 A 184 (-3.8A)2T1 A 184 (-3.1A)None | 1.36A | 1brpA-3fmzA:30.4 | 1brpA-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1BRP_A_RTLA183_0 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 9 / 12 | LEU A 37PHE A 45ALA A 57GLY A 75PHE A 77MET A 88TYR A 90HIS A 104PHE A 135 | 2T1 A 184 (-3.6A)None2T1 A 184 (-3.6A)2T1 A 184 (-3.8A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A)2T1 A 184 (-4.8A) | 0.45A | 1brpA-3fmzA:30.4 | 1brpA-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1BRP_A_RTLA183_0 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 9 / 12 | LEU A 37PHE A 45ALA A 57MET A 73GLY A 75PHE A 77MET A 88TYR A 90PHE A 135 | 2T1 A 184 (-3.6A)None2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)2T1 A 184 (-3.8A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-4.8A) | 0.71A | 1brpA-3fmzA:30.4 | 1brpA-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1BRP_A_RTLA183_0 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 12 | PHE A 45ALA A 57GLY A 75PHE A 77MET A 88TYR A 90GLN A 98HIS A 104 | None2T1 A 184 (-3.6A)2T1 A 184 (-3.8A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A) | 0.67A | 1brpA-3fmzA:30.4 | 1brpA-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1BRP_A_RTLA183_0 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 12 | PHE A 45ALA A 57MET A 73GLY A 75PHE A 77MET A 88TYR A 90GLN A 98 | None2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)2T1 A 184 (-3.8A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A) | 0.89A | 1brpA-3fmzA:30.4 | 1brpA-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1FEM_A_REAA184_1 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 10 | PHE A 77MET A 88TYR A 90GLN A 98HIS A 104 | None2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A) | 0.80A | 1femA-3fmzA:30.1 | 1femA-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1FEM_A_REAA184_1 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 10 | VAL A 61PHE A 77MET A 88TYR A 90HIS A 104GLN A 117TYR A 133 | NoneNone2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A)None2T1 A 184 (-4.7A) | 0.60A | 1femA-3fmzA:30.1 | 1femA-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1HBP_A_RTLA184_0 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 11 | LEU A 35PHE A 45ALA A 55ALA A 57MET A 73GLN A 98 | 2T1 A 184 (-4.0A)None2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)2T1 A 184 (-3.0A) | 1.15A | 1hbpA-3fmzA:30.5 | 1hbpA-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1HBP_A_RTLA184_0 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 11 | LEU A 35PHE A 45ALA A 55ALA A 57MET A 88TYR A 90GLN A 98HIS A 104 | 2T1 A 184 (-4.0A)None2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A) | 0.87A | 1hbpA-3fmzA:30.5 | 1hbpA-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1HBP_A_RTLA184_0 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 11 | LEU A 35PHE A 45ALA A 55ALA A 57VAL A 61MET A 88TYR A 90HIS A 104 | 2T1 A 184 (-4.0A)None2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A) | 0.72A | 1hbpA-3fmzA:30.5 | 1hbpA-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1IIU_A_RTLA176_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 11 | LEU A 35ALA A 55ALA A 57MET A 73GLN A 98 | 2T1 A 184 (-4.0A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)2T1 A 184 (-3.0A) | 1.16A | 1iiuA-3fmzA:29.8 | 1iiuA-3fmzA:73.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1IIU_A_RTLA176_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 11 | LEU A 35ALA A 55ALA A 57MET A 88TYR A 90GLN A 98HIS A 104 | 2T1 A 184 (-4.0A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A) | 0.89A | 1iiuA-3fmzA:29.8 | 1iiuA-3fmzA:73.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1IIU_A_RTLA176_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 11 | LEU A 35LEU A 37ALA A 55ALA A 57MET A 73ARG A 121 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)2T1 A 184 (-3.2A) | 0.92A | 1iiuA-3fmzA:29.8 | 1iiuA-3fmzA:73.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1IIU_A_RTLA176_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 11 | LEU A 35LEU A 37ALA A 55ALA A 57MET A 88TYR A 90HIS A 104ARG A 121 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A)2T1 A 184 (-3.2A) | 0.66A | 1iiuA-3fmzA:29.8 | 1iiuA-3fmzA:73.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT3_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 4 / 7 | LEU A 35LEU A 37MET A 88TYR A 90 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A) | 0.38A | 1kt3A-3fmzA:26.1 | 1kt3A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT3_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 4 / 7 | LEU A 37MET A 88TYR A 90GLN A 98 | 2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A) | 0.79A | 1kt3A-3fmzA:26.1 | 1kt3A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT4_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 12 | ALA A 55ALA A 43MET A 88HIS A 104TYR A 133 | 2T1 A 184 ( 4.3A)2T1 A 184 ( 4.7A)2T1 A 184 (-3.1A)2T1 A 184 (-3.7A)2T1 A 184 (-4.7A) | 1.17A | 1kt4A-3fmzA:30.4 | 1kt4A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT4_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 12 | LEU A 35LEU A 37ALA A 55ALA A 57VAL A 61MET A 73MET A 88ARG A 121 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)None2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.2A) | 0.88A | 1kt4A-3fmzA:30.4 | 1kt4A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT4_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 10 / 12 | LEU A 35LEU A 37ALA A 55ALA A 57VAL A 61MET A 88TYR A 90HIS A 104ARG A 121TYR A 133 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A)2T1 A 184 (-3.2A)2T1 A 184 (-4.7A) | 0.65A | 1kt4A-3fmzA:30.4 | 1kt4A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT4_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 12 | LEU A 37ALA A 55ALA A 57MET A 73MET A 88GLN A 98 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.0A) | 1.06A | 1kt4A-3fmzA:30.4 | 1kt4A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT4_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 12 | LEU A 37ALA A 55ALA A 57MET A 88TYR A 90GLN A 98HIS A 104 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A) | 0.78A | 1kt4A-3fmzA:30.4 | 1kt4A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT5_A_RTLA176_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 12 | ALA A 55ALA A 43MET A 88HIS A 104TYR A 133 | 2T1 A 184 ( 4.3A)2T1 A 184 ( 4.7A)2T1 A 184 (-3.1A)2T1 A 184 (-3.7A)2T1 A 184 (-4.7A) | 1.20A | 1kt5A-3fmzA:30.4 | 1kt5A-3fmzA:93.14 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT5_A_RTLA176_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 9 / 12 | LEU A 35LEU A 37PHE A 45ALA A 55ALA A 57MET A 73MET A 88HIS A 104ARG A 121 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)None2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.7A)2T1 A 184 (-3.2A) | 0.68A | 1kt5A-3fmzA:30.4 | 1kt5A-3fmzA:93.14 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT5_A_RTLA176_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 10 / 12 | LEU A 35LEU A 37PHE A 45ALA A 55ALA A 57MET A 88TYR A 90HIS A 104ARG A 121TYR A 133 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)None2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A)2T1 A 184 (-3.2A)2T1 A 184 (-4.7A) | 0.49A | 1kt5A-3fmzA:30.4 | 1kt5A-3fmzA:93.14 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT6_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 11 | LEU A 35LEU A 37ALA A 55VAL A 61MET A 73ARG A 121 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)None2T1 A 184 (-3.6A)2T1 A 184 (-3.2A) | 0.89A | 1kt6A-3fmzA:29.9 | 1kt6A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT6_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 11 | LEU A 35LEU A 37ALA A 55VAL A 61MET A 88TYR A 90HIS A 104ARG A 121 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A)2T1 A 184 (-3.2A) | 0.53A | 1kt6A-3fmzA:29.9 | 1kt6A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT6_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 11 | LEU A 37ALA A 55MET A 88TYR A 90GLN A 98HIS A 104 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A) | 0.72A | 1kt6A-3fmzA:29.9 | 1kt6A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT7_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 11 | LEU A 35LEU A 37ALA A 55VAL A 61MET A 73MET A 88HIS A 104ARG A 121 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)None2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.7A)2T1 A 184 (-3.2A) | 0.85A | 1kt7A-3fmzA:30.6 | 1kt7A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT7_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 11 | LEU A 35LEU A 37ALA A 55VAL A 61MET A 88TYR A 90HIS A 104ARG A 121 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A)2T1 A 184 (-3.2A) | 0.63A | 1kt7A-3fmzA:30.6 | 1kt7A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT7_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 11 | LEU A 37ALA A 55MET A 73MET A 88GLN A 98HIS A 104 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A) | 1.07A | 1kt7A-3fmzA:30.6 | 1kt7A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1KT7_A_RTLA184_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 11 | LEU A 37ALA A 55MET A 88TYR A 90GLN A 98HIS A 104 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A) | 0.74A | 1kt7A-3fmzA:30.6 | 1kt7A-3fmzA:92.35 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1QAB_E_RTLE1_0 (PROTEIN (RETINOLBINDING PROTEIN)) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 11 | ALA A 57MET A 88TYR A 90GLN A 98HIS A 104TYR A 133 | 2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A)2T1 A 184 (-4.7A) | 1.12A | 1qabE-3fmzA:25.5 | 1qabE-3fmzA:83.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1QAB_E_RTLE1_0 (PROTEIN (RETINOLBINDING PROTEIN)) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 11 | MET A 73MET A 88TYR A 90GLN A 98HIS A 104 | 2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A) | 1.27A | 1qabE-3fmzA:25.5 | 1qabE-3fmzA:83.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1QAB_E_RTLE1_0 (PROTEIN (RETINOLBINDING PROTEIN)) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 11 | PHE A 36ALA A 43MET A 88HIS A 104TYR A 133 | 2T1 A 184 (-3.7A)2T1 A 184 ( 4.7A)2T1 A 184 (-3.1A)2T1 A 184 (-3.7A)2T1 A 184 (-4.7A) | 1.10A | 1qabE-3fmzA:25.5 | 1qabE-3fmzA:83.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1QAB_E_RTLE1_0 (PROTEIN (RETINOLBINDING PROTEIN)) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 11 | PHE A 36LEU A 37ALA A 57VAL A 61MET A 88TYR A 90HIS A 104TYR A 133 | 2T1 A 184 (-3.7A)2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A)2T1 A 184 (-4.7A) | 0.97A | 1qabE-3fmzA:25.5 | 1qabE-3fmzA:83.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1QAB_E_RTLE1_0 (PROTEIN (RETINOLBINDING PROTEIN)) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 11 | PHE A 36LEU A 37VAL A 61MET A 73MET A 88TYR A 90HIS A 104 | 2T1 A 184 (-3.7A)2T1 A 184 (-3.6A)None2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A) | 1.00A | 1qabE-3fmzA:25.5 | 1qabE-3fmzA:83.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1QAB_F_RTLF2_0 (PROTEIN (RETINOLBINDING PROTEIN)) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 12 | ALA A 55ALA A 57GLY A 75MET A 88TYR A 90GLN A 98 | 2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.8A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A) | 0.82A | 1qabF-3fmzA:28.0 | 1qabF-3fmzA:83.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1QAB_F_RTLF2_0 (PROTEIN (RETINOLBINDING PROTEIN)) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 12 | PHE A 36ALA A 55ALA A 57GLY A 75PHE A 77MET A 88TYR A 90HIS A 104 | 2T1 A 184 (-3.7A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.8A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A) | 0.51A | 1qabF-3fmzA:28.0 | 1qabF-3fmzA:83.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1QAB_F_RTLF2_0 (PROTEIN (RETINOLBINDING PROTEIN)) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 12 | PHE A 36ALA A 55ALA A 57MET A 73GLY A 75PHE A 77HIS A 104 | 2T1 A 184 (-3.7A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)2T1 A 184 (-3.8A)None2T1 A 184 (-3.7A) | 0.75A | 1qabF-3fmzA:28.0 | 1qabF-3fmzA:83.49 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RBP_A_RTLA183_0 (PLASMARETINOL-BINDINGPROTEIN PRECURSOR) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 12 | ALA A 43ALA A 55ALA A 57MET A 73GLN A 98 | 2T1 A 184 ( 4.7A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)2T1 A 184 (-3.0A) | 1.02A | 1rbpA-3fmzA:30.6 | 1rbpA-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RBP_A_RTLA183_0 (PLASMARETINOL-BINDINGPROTEIN PRECURSOR) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 12 | ALA A 43PHE A 45ALA A 55ALA A 57MET A 88GLN A 98HIS A 104 | 2T1 A 184 ( 4.7A)None2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A) | 0.48A | 1rbpA-3fmzA:30.6 | 1rbpA-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RBP_A_RTLA183_0 (PLASMARETINOL-BINDINGPROTEIN PRECURSOR) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 12 | LEU A 35LEU A 37ALA A 43ALA A 55ALA A 57MET A 73 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.7A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.6A) | 0.84A | 1rbpA-3fmzA:30.6 | 1rbpA-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RBP_A_RTLA183_0 (PLASMARETINOL-BINDINGPROTEIN PRECURSOR) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 12 | LEU A 35LEU A 37ALA A 43PHE A 45ALA A 55ALA A 57MET A 88HIS A 104 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.7A)None2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.7A) | 0.51A | 1rbpA-3fmzA:30.6 | 1rbpA-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RBP_A_RTLA183_0 (PLASMARETINOL-BINDINGPROTEIN PRECURSOR) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 12 | LEU A 35LEU A 37ALA A 43PHE A 45ALA A 55ALA A 57VAL A 61HIS A 104 | 2T1 A 184 (-4.0A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.7A)None2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)None2T1 A 184 (-3.7A) | 0.65A | 1rbpA-3fmzA:30.6 | 1rbpA-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RLB_E_REAE176_1 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 10 | LEU A 37ALA A 55ALA A 57GLN A 98ASP A 102GLN A 117PHE A 135 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.0A)NoneNone2T1 A 184 (-4.8A) | 0.92A | 1rlbE-3fmzA:29.9 | 1rlbE-3fmzA:92.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RLB_E_REAE176_1 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 10 | LEU A 37ALA A 55ALA A 57MET A 73GLN A 98GLN A 117PHE A 135 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)2T1 A 184 (-3.0A)None2T1 A 184 (-4.8A) | 1.14A | 1rlbE-3fmzA:29.9 | 1rlbE-3fmzA:92.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RLB_E_REAE176_1 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 10 | LEU A 37ALA A 55ALA A 57VAL A 61ASP A 102GLN A 117PHE A 135 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)NoneNoneNone2T1 A 184 (-4.8A) | 0.88A | 1rlbE-3fmzA:29.9 | 1rlbE-3fmzA:92.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RLB_F_REAF177_1 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 11 | PHE A 36LEU A 37ALA A 55ALA A 57MET A 73TYR A 90GLN A 98 | 2T1 A 184 (-3.7A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A) | 0.99A | 1rlbF-3fmzA:29.4 | 1rlbF-3fmzA:92.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RLB_F_REAF177_1 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 11 | PHE A 36LEU A 37ALA A 55ALA A 57MET A 88TYR A 90GLN A 98 | 2T1 A 184 (-3.7A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A) | 0.72A | 1rlbF-3fmzA:29.4 | 1rlbF-3fmzA:92.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RLB_F_REAF177_1 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 11 | PHE A 36LEU A 37ALA A 55ALA A 57VAL A 61MET A 88 | 2T1 A 184 (-3.7A)2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)None2T1 A 184 (-3.1A) | 0.83A | 1rlbF-3fmzA:29.4 | 1rlbF-3fmzA:92.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 1RLB_F_REAF177_1 (RETINOL BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 11 | PHE A 36LEU A 37ALA A 57VAL A 61LEU A 63 | 2T1 A 184 (-3.7A)2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)NoneNone | 0.94A | 1rlbF-3fmzA:29.4 | 1rlbF-3fmzA:92.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BSZ_E_RTLE177_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 11 | ALA A 43ALA A 57MET A 73MET A 88GLN A 98HIS A 104 | 2T1 A 184 ( 4.7A)2T1 A 184 (-3.6A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A) | 0.95A | 3bszE-3fmzA:29.3 | 3bszE-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BSZ_E_RTLE177_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 11 | ALA A 43ALA A 57MET A 88GLN A 98HIS A 104GLN A 117 | 2T1 A 184 ( 4.7A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A)None | 0.77A | 3bszE-3fmzA:29.3 | 3bszE-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BSZ_E_RTLE177_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 11 | ALA A 57MET A 88HIS A 104GLN A 117PHE A 135 | 2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.7A)None2T1 A 184 (-4.8A) | 1.04A | 3bszE-3fmzA:29.3 | 3bszE-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BSZ_E_RTLE177_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 11 | LEU A 37ALA A 43ALA A 57VAL A 61MET A 73MET A 88HIS A 104PHE A 135 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.7A)2T1 A 184 (-3.6A)None2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.7A)2T1 A 184 (-4.8A) | 0.92A | 3bszE-3fmzA:29.3 | 3bszE-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BSZ_E_RTLE177_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 11 | LEU A 37ALA A 43ALA A 57VAL A 61MET A 88HIS A 104GLN A 117PHE A 135 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.7A)2T1 A 184 (-3.6A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.7A)None2T1 A 184 (-4.8A) | 0.77A | 3bszE-3fmzA:29.3 | 3bszE-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BSZ_F_RTLF178_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 11 | ALA A 43ALA A 55MET A 73MET A 88TYR A 90GLN A 98HIS A 104 | 2T1 A 184 ( 4.7A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A) | 0.97A | 3bszF-3fmzA:29.2 | 3bszF-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BSZ_F_RTLF178_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 8 / 11 | ALA A 43PHE A 45ALA A 55MET A 88TYR A 90GLN A 98HIS A 104GLN A 117 | 2T1 A 184 ( 4.7A)None2T1 A 184 ( 4.3A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A)None | 0.76A | 3bszF-3fmzA:29.2 | 3bszF-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BSZ_F_RTLF178_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 11 | ALA A 57ALA A 55MET A 88HIS A 104GLN A 117PHE A 135 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.1A)2T1 A 184 (-3.7A)None2T1 A 184 (-4.8A) | 1.47A | 3bszF-3fmzA:29.2 | 3bszF-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BSZ_F_RTLF178_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 7 / 11 | LEU A 37ALA A 43ALA A 55MET A 73MET A 88TYR A 90HIS A 104 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.7A)2T1 A 184 ( 4.3A)2T1 A 184 (-3.6A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A) | 0.79A | 3bszF-3fmzA:29.2 | 3bszF-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3BSZ_F_RTLF178_0 (PLASMARETINOL-BINDINGPROTEIN) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 9 / 11 | LEU A 37ALA A 43PHE A 45ALA A 55MET A 88TYR A 90HIS A 104GLN A 117PHE A 135 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.7A)None2T1 A 184 ( 4.3A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A)None2T1 A 184 (-4.8A) | 0.55A | 3bszF-3fmzA:29.2 | 3bszF-3fmzA:100.00 | ||
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. | 5L5Z_K_BO2K301_1 (PROTEASOME SUBUNITBETATYPE-5,PROTEASOMESUBUNIT BETA TYPE-5PROTEASOME SUBUNITBETATYPE-6,PROTEASOMESUBUNIT BETATYPE-1,PROTEASOMESUBUNIT BETATYPE-6,PROTEASOMESUBUNIT BETATYPE-1,PROTEASOMESUBUNIT BETA TYPE-6) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 9 | ALA A 57THR A 56ALA A 55ALA A 43GLY A 92 | 2T1 A 184 (-3.6A)None2T1 A 184 ( 4.3A)2T1 A 184 ( 4.7A)None | 1.03A | 5l5zK-3fmzA:undetectable5l5zL-3fmzA:undetectable | 5l5zK-3fmzA:21.975l5zL-3fmzA:22.73 | ||
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. | 5L5Z_Y_BO2Y301_1 (PROTEASOME SUBUNITBETATYPE-5,PROTEASOMESUBUNIT BETA TYPE-5PROTEASOME SUBUNITBETATYPE-6,PROTEASOMESUBUNIT BETATYPE-1,PROTEASOMESUBUNIT BETATYPE-6,PROTEASOMESUBUNIT BETATYPE-1,PROTEASOMESUBUNIT BETA TYPE-6) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 9 | ALA A 57THR A 56ALA A 55ALA A 43GLY A 92 | 2T1 A 184 (-3.6A)None2T1 A 184 ( 4.3A)2T1 A 184 ( 4.7A)None | 1.03A | 5l5zY-3fmzA:undetectable5l5zZ-3fmzA:undetectable | 5l5zY-3fmzA:21.975l5zZ-3fmzA:22.73 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5NU7_A_RTLA201_0 (RETINOL-BINDINGPROTEIN 4) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 5 / 8 | ALA A 55MET A 88TYR A 90GLN A 98HIS A 104 | 2T1 A 184 ( 4.3A)2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.0A)2T1 A 184 (-3.7A) | 0.71A | 5nu7A-3fmzA:30.8 | 5nu7A-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5NU7_A_RTLA201_0 (RETINOL-BINDINGPROTEIN 4) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 4 / 8 | LEU A 37ALA A 55VAL A 61MET A 73 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)None2T1 A 184 (-3.6A) | 0.99A | 5nu7A-3fmzA:30.8 | 5nu7A-3fmzA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5NU7_A_RTLA201_0 (RETINOL-BINDINGPROTEIN 4) |
3fmz | RETINOL-BINDINGPROTEIN 4 (Homosapiens) | 6 / 8 | LEU A 37ALA A 55VAL A 61MET A 88TYR A 90HIS A 104 | 2T1 A 184 (-3.6A)2T1 A 184 ( 4.3A)None2T1 A 184 (-3.1A)2T1 A 184 (-3.8A)2T1 A 184 (-3.7A) | 0.65A | 5nu7A-3fmzA:30.8 | 5nu7A-3fmzA:100.00 |