Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813788
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 |
GPE | L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE | A | 1A8B | 1 | |
EA2 | AMINOETHANOLPYROPHOSPHATE | A | 2FCP | 0.73 | |
EA2 | AMINOETHANOLPYROPHOSPHATE | A,B | 2I6K | 0.73 | |
EA2 | AMINOETHANOLPYROPHOSPHATE | A | 1FCP | 0.73 | |
GP9 | (2R)-2,3-dihydroxypropyl phosphate | A | 2W5S | 0.7 | |
GP9 | (2R)-2,3-dihydroxypropyl phosphate | A | 2W5R | 0.7 | |
GP9 | (2R)-2,3-dihydroxypropyl phosphate | A | 2W5T | 0.7 | |
OPE | PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER | A,B,C | 2IQX | 0.75 | |
OPE | PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 2HIL | 0.75 | |
OPE | PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER | A | 2HI2 | 0.75 | |
OPE | PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER | A | 3FI8 | 0.75 | |
OPE | PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER | A,B | 3FLT | 0.75 | |
OPE | PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER | A,B | 1B7A | 0.75 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 2DFP | 0.71 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 1GNV | 0.71 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 3GCN | 0.71 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 3GCO | 0.71 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A,B | 2JGM | 0.71 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 2Z2X | 0.71 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 1PPZ | 0.71 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A,B,C | 3GDV | 0.71 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 5PTP | 0.71 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 3GDS | 0.71 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A | 1A2Q | 0.71 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A,B,C,D,E,F, G,H,I | 2RCE | 0.71 | |
MIS | MONOISOPROPYLPHOSPHORYLSERINE | A,B,C | 3GDU | 0.71 | |
GRF | 5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE | A | 1ZLY | 0.7 | |
4TP | 4-HYDROXY-L-THREONINE-5-MONOPHOSPHATE | A,B | 1PS6 | 0.71 | |
TX4 | L-THREONOHYDROXAMATE 4-PHOSPHATE | A,B | 1Q6L | 0.8 | |
TX4 | L-THREONOHYDROXAMATE 4-PHOSPHATE | A,B | 1SO4 | 0.8 | |
TX4 | L-THREONOHYDROXAMATE 4-PHOSPHATE | A,B | 1SO5 | 0.8 | |
TX4 | L-THREONOHYDROXAMATE 4-PHOSPHATE | A,B | 1SO3 | 0.8 | |
TX4 | L-THREONOHYDROXAMATE 4-PHOSPHATE | A,B | 1SO6 | 0.8 | |
TC5 | ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE | A | 2WIK | 0.71 | |
G3P | SN-GLYCEROL-3-PHOSPHATE | A,B | 1Y38 | 0.73 | |
G3P | SN-GLYCEROL-3-PHOSPHATE | A,B | 1WBJ | 0.73 | |
G3P | SN-GLYCEROL-3-PHOSPHATE | B | 6TIM | 0.73 | |
G3P | SN-GLYCEROL-3-PHOSPHATE | A | 3EKZ | 0.73 | |
G3P | SN-GLYCEROL-3-PHOSPHATE | A,B | 2TSY | 0.73 | |
G3P | SN-GLYCEROL-3-PHOSPHATE | A,B | 1Z82 | 0.73 | |
G3P | SN-GLYCEROL-3-PHOSPHATE | A,B,C,D | 1IXN | 0.73 | |
G3P | SN-GLYCEROL-3-PHOSPHATE | A,B | 1DC4 | 0.73 | |
G3P | SN-GLYCEROL-3-PHOSPHATE | A,B,C,D | 1IXO | 0.73 | |
G3P | SN-GLYCEROL-3-PHOSPHATE | A,B,C,D | 1FDJ | 0.73 | |
G3P | SN-GLYCEROL-3-PHOSPHATE | A,B | 2J9X | 0.73 | |
G3P | SN-GLYCEROL-3-PHOSPHATE | A,B,C,D | 1QI1 | 0.73 | |
G3P | SN-GLYCEROL-3-PHOSPHATE | A,B | 1OF8 | 0.73 | |
PSE | O-PHOSPHOETHANOLAMINE | A | 2R7B | 0.83 | |
PSE | O-PHOSPHOETHANOLAMINE | A,B | 1A25 | 0.83 | |
PSE | O-PHOSPHOETHANOLAMINE | P,Q | 1A37 | 0.83 | |
PSE | O-PHOSPHOETHANOLAMINE | A,B | 2FAE | 0.83 | |
LSP | (7S)-4,7-DIHYDROXY-10-OXO-3,5,9- TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4- OXIDE | A | 2DDE | 0.78 | |
CH5 | 2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)- N,N,N-TRIMETHYLETHANAMINIUM | A,B,C | 2AG2 | 0.77 | |
GSE | L-ALPHA-GLYCEROPHOSPHORYLSERINE | A | 1A8A | 0.77 | |
1GP | SN-GLYCEROL-1-PHOSPHATE | A,B | 2F6X | 0.73 | |
1GP | SN-GLYCEROL-1-PHOSPHATE | A,B,C,D | 2VYV | 0.73 | |
THO | REDUCED THREONINE | A | 1SOC | 0.7 | |
THO | REDUCED THREONINE | A | 2SOC | 0.7 | |
G2H | 2-HYDROXY-1-(HYDROXYMETHYL)ETHYL DIHYDROGEN PHOSPHATE | A,B,C,D | 1WOA | 0.73 |