SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6KB'
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. | 1S2A_A_IMNA2001_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C3) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 5 / 12 | TRP A 89HIS A 120GLU A 189TYR A 213SER A 214 | None6KB A 401 ( 4.0A)None6KB A 401 (-3.4A)6KB A 401 (-2.7A) | 0.27A | 1s2aA-5jgyA:39.9 | 1s2aA-5jgyA:39.32 | ||
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. | 2HDN_J_TACJ5888_1 (ELONGATION FACTOREF-TU) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 4 / 6 | THR A 85ASP A 54SER A 254VAL A 210 | None6KB A 401 (-3.7A)NoneNone | 1.30A | 2hdnI-5jgyA:undetectable2hdnJ-5jgyA:2.22hdnL-5jgyA:2.4 | 2hdnI-5jgyA:9.962hdnJ-5jgyA:21.572hdnL-5jgyA:21.57 | ||
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. | 2HDN_L_TACL6888_1 (ELONGATION FACTOREF-TU) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 4 / 6 | SER A 254VAL A 210THR A 85ASP A 54 | NoneNoneNone6KB A 401 (-3.7A) | 1.25A | 2hdnJ-5jgyA:2.22hdnK-5jgyA:undetectable2hdnL-5jgyA:2.4 | 2hdnJ-5jgyA:21.572hdnK-5jgyA:9.962hdnL-5jgyA:21.57 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2INE_A_PACA317_0 (ALDOSE REDUCTASE) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 4 / 5 | TRP A 31TYR A 59HIS A 120TRP A 121 | EDO A 402 ( 3.2A)6KB A 401 ( 4.6A)6KB A 401 ( 4.0A)6KB A 401 ( 4.4A) | 0.34A | 2ineA-5jgyA:41.8 | 2ineA-5jgyA:39.71 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2ISF_A_PACA317_0 (ALDOSE REDUCTASE) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 4 / 5 | TRP A 31TYR A 59HIS A 120TRP A 121 | EDO A 402 ( 3.2A)6KB A 401 ( 4.6A)6KB A 401 ( 4.0A)6KB A 401 ( 4.4A) | 0.33A | 2isfA-5jgyA:41.6 | 2isfA-5jgyA:39.71 | ||
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. | 3FPJ_B_SAMB301_0 (PUTATIVEUNCHARACTERIZEDPROTEIN) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 5 / 12 | TYR A 59ILE A 119VAL A 164ILE A 162VAL A 146 | 6KB A 401 ( 4.6A)NoneNoneNoneNone | 1.24A | 3fpjB-5jgyA:undetectable | 3fpjB-5jgyA:22.68 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3R43_A_ID8A332_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C3) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 5 / 12 | TYR A 59TRP A 89HIS A 120ASN A 166TYR A 213 | 6KB A 401 ( 4.6A)None6KB A 401 ( 4.0A)6KB A 401 (-3.5A)6KB A 401 (-3.4A) | 0.26A | 3r43A-5jgyA:40.0 | 3r43A-5jgyA:38.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3R6I_A_JMSA332_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C3) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 5 / 12 | TYR A 59TRP A 89HIS A 120ASN A 166TYR A 213 | 6KB A 401 ( 4.6A)None6KB A 401 ( 4.0A)6KB A 401 (-3.5A)6KB A 401 (-3.4A) | 0.26A | 3r6iA-5jgyA:39.9 | 3r6iA-5jgyA:38.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3RX3_A_SUZA317_1 (ALDOSE REDUCTASE) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 5 / 10 | TRP A 31TYR A 59HIS A 120TRP A 121LEU A 299 | EDO A 402 ( 3.2A)6KB A 401 ( 4.6A)6KB A 401 ( 4.0A)6KB A 401 ( 4.4A)EDO A 404 (-4.3A) | 1.00A | 3rx3A-5jgyA:41.7 | 3rx3A-5jgyA:39.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3S3G_A_TLTA317_1 (ALDOSE REDUCTASE) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 4 / 7 | TRP A 31TYR A 59HIS A 120TRP A 121 | EDO A 402 ( 3.2A)6KB A 401 ( 4.6A)6KB A 401 ( 4.0A)6KB A 401 ( 4.4A) | 0.43A | 3s3gA-5jgyA:41.8 | 3s3gA-5jgyA:39.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3UG8_A_IMNA2001_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C3) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 5 / 12 | TRP A 89ASN A 166TYR A 213SER A 214SER A 218 | None6KB A 401 (-3.5A)6KB A 401 (-3.4A)6KB A 401 (-2.7A)6KB A 401 (-2.7A) | 0.74A | 3ug8A-5jgyA:39.9 | 3ug8A-5jgyA:38.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3UG8_A_IMNA2001_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C3) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 6 / 12 | TYR A 59TRP A 89HIS A 120ASN A 166TYR A 213SER A 214 | 6KB A 401 ( 4.6A)None6KB A 401 ( 4.0A)6KB A 401 (-3.5A)6KB A 401 (-3.4A)6KB A 401 (-2.7A) | 0.36A | 3ug8A-5jgyA:39.9 | 3ug8A-5jgyA:38.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3UGR_A_IMNA2001_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C3) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 5 / 12 | TRP A 89HIS A 120TYR A 213SER A 214PHE A 300 | None6KB A 401 ( 4.0A)6KB A 401 (-3.4A)6KB A 401 (-2.7A)None | 1.05A | 3ugrA-5jgyA:39.7 | 3ugrA-5jgyA:38.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3UGR_A_IMNA2001_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C3) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 5 / 12 | TRP A 89HIS A 120TYR A 213SER A 214SER A 218 | None6KB A 401 ( 4.0A)6KB A 401 (-3.4A)6KB A 401 (-2.7A)6KB A 401 (-2.7A) | 0.75A | 3ugrA-5jgyA:39.7 | 3ugrA-5jgyA:38.81 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3UZZ_B_ASDB501_1 (3-OXO-5-BETA-STEROID4-DEHYDROGENASE) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 4 / 8 | TYR A 59HIS A 120LEU A 299MET A 131 | 6KB A 401 ( 4.6A)6KB A 401 ( 4.0A)EDO A 404 (-4.3A)None | 1.05A | 3uzzB-5jgyA:40.5 | 3uzzB-5jgyA:37.37 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3V35_A_NTIA317_1 (ALDOSE REDUCTASE) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 4 / 8 | TRP A 31TRP A 89HIS A 120TRP A 121 | EDO A 402 ( 3.2A)None6KB A 401 ( 4.0A)6KB A 401 ( 4.4A) | 0.33A | 3v35A-5jgyA:42.0 | 3v35A-5jgyA:39.33 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4JTR_A_IBPA401_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C2) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 4 / 8 | TYR A 59TRP A 89HIS A 120LEU A 294 | 6KB A 401 ( 4.6A)None6KB A 401 ( 4.0A)6KB A 401 ( 4.8A) | 0.57A | 4jtrA-5jgyA:40.1 | 4jtrA-5jgyA:38.44 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4YVV_A_GBMA402_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C3) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 5 / 9 | TYR A 59TRP A 89HIS A 120ASN A 166TYR A 213 | 6KB A 401 ( 4.6A)None6KB A 401 ( 4.0A)6KB A 401 (-3.5A)6KB A 401 (-3.4A) | 0.22A | 4yvvA-5jgyA:39.8 | 4yvvA-5jgyA:37.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4YVX_A_GMRA401_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C3) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 5 / 12 | TYR A 59TRP A 89HIS A 120LEU A 125ASN A 166 | 6KB A 401 ( 4.6A)None6KB A 401 ( 4.0A)None6KB A 401 (-3.5A) | 0.27A | 4yvxA-5jgyA:39.6 | 4yvxA-5jgyA:37.65 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4YVX_B_GMRB401_1 (ALDO-KETO REDUCTASEFAMILY 1 MEMBER C3) |
5jgy | ALDOSE REDUCTASE,AKR4C13 (Zeamays) | 5 / 12 | TYR A 59TRP A 89HIS A 120LEU A 125ASN A 166 | 6KB A 401 ( 4.6A)None6KB A 401 ( 4.0A)None6KB A 401 (-3.5A) | 0.24A | 4yvxB-5jgyA:39.5 | 4yvxB-5jgyA:37.65 |