Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02435270
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
M8C | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NST | 0.71 | |
M8C | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NSP | 0.71 | |
M8C | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NT9 | 0.71 | |
M8C | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NTQ | 0.71 | |
M8C | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NTP | 0.71 | |
M8C | METHYL ALPHA-D-GALACTOPYRANURONATE | C,D | 2NT6 | 0.71 | |
GU1 | 2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID | H,I | 1TB6 | 0.72 | |
GU1 | 2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID | A,B,D,I | 2B5T | 0.72 | |
FKD | 2,6-ANHYDRO-3-DEOXY-3-FLUORO-L- ARABINO-D-GALACTO-NONONIC ACID | A | 2AGS | 0.74 | |
GU2 | 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID | A,B,D,I | 2B5T | 0.72 | |
GU2 | 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID | H,I | 1TB6 | 0.72 | |
AD0 | DIGALACTURONIC ACID | A,B | 2UVF | 0.71 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C | 1Q9W | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DUV | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUS | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QJQ | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9R | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QFF | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 2FCP | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9Q | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DV4 | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3FXI | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2R2B | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1FCP | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1FI1 | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUU | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9V | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QFG | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QKC | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUR | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2R1Y | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9T | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DV6 | 0.74 | |
KDO | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2GRX | 0.74 | |
LGC | (3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE | M | 1E6X | 0.71 | |
LGC | (3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE | A,B | 2E40 | 0.71 | |
LGC | (3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE | A | 2VWG | 0.71 | |
LGC | (3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE | A,B | 3EQO | 0.71 | |
149 | D-GALCTOPYRANOSYL-1-ON | A,B,C,D | 1JZ5 | 0.71 | |
149 | D-GALCTOPYRANOSYL-1-ON | A,B,C,D | 3CZJ | 0.71 | |
GC1 | 2,6-ANHYDRO-L-GULONIC ACID | A | 1HUA | 0.72 | |
TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.7 | |
TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.7 | |
TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.7 | |
TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.7 | |
TGL | TRISTEAROYLGLYCEROL | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.7 | |
TGL | TRISTEAROYLGLYCEROL | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.7 | |
TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, J,L,M,N,O,P, S,T,W,Z | 2ZXW | 0.7 | |
TGL | TRISTEAROYLGLYCEROL | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.7 | |
TGL | TRISTEAROYLGLYCEROL | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.7 | |
TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.7 | |
SHB | methyl beta-D-galactopyranuronate | C,D | 2NTP | 0.71 | |
KO1 | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid | A,B | 2R23 | 0.76 | |
DG0 | 4-O-alpha-D-galactopyranuronosyl- alpha-D-galactopyranuronic acid | A | 3DYB | 0.71 |