Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03293794
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 |
3PB | (3R)-3-(phosphonooxy)butanoic acid | A,B,C,D,E,F | 3FG8 | 0.7 | |
BUQ | 4-HYDROXY-2-BUTANONE | A,B | 1D7J | 0.73 | |
3OH | 3-HYDROXY-PROPANOIC ACID | A | 1M33 | 0.77 | |
MSU | SUCCINIC ACID MONOMETHYL ESTER | A,B,I,J | 2RDL | 0.71 | |
MSU | SUCCINIC ACID MONOMETHYL ESTER | I | 1HNE | 0.71 | |
MSU | SUCCINIC ACID MONOMETHYL ESTER | A,B | 2H5D | 0.71 | |
MSU | SUCCINIC ACID MONOMETHYL ESTER | E,I | 3PRK | 0.71 | |
RB3 | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.81 | |
4PA | PROPYL ACETATE | A | 1TQH | 0.73 | |
4PA | PROPYL ACETATE | A | 2O7R | 0.73 | |
DXX | METHYLMALONIC ACID | A | 1CWZ | 0.71 | |
DXX | METHYLMALONIC ACID | A,B,C,D,E,F | 1ON3 | 0.71 | |
DXX | METHYLMALONIC ACID | A | 1CW8 | 0.71 | |
HIU | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.82 | |
AAE | ACETOACETIC ACID | A,B,C,D | 3EEW | 0.71 | |
AAE | ACETOACETIC ACID | A | 1FCP | 0.71 | |
AAE | ACETOACETIC ACID | A | 1UJW | 0.71 | |
AAE | ACETOACETIC ACID | A,B | 1QCO | 0.71 | |
AAE | ACETOACETIC ACID | A,B,C,D,L | 1E3W | 0.71 | |
AAE | ACETOACETIC ACID | A,B | 1YSL | 0.71 | |
AAE | ACETOACETIC ACID | A | 2FCP | 0.71 | |
BUA | BUTANOIC ACID | A | 2CZ0 | 0.74 | |
BUA | BUTANOIC ACID | A | 1P0I | 0.74 | |
BUA | BUTANOIC ACID | A,B | 2HA7 | 0.74 | |
BUA | BUTANOIC ACID | A | 1UK7 | 0.74 | |
BUA | BUTANOIC ACID | A | 2J4C | 0.74 | |
BUA | BUTANOIC ACID | A | 1ZRM | 0.74 | |
BUA | BUTANOIC ACID | A | 3DLT | 0.74 | |
BUA | BUTANOIC ACID | A | 1UGP | 0.74 | |
BUA | BUTANOIC ACID | A,B | 2CZ1 | 0.74 | |
EEE | ETHYL ACETATE | A | 2QFL | 0.7 | |
EEE | ETHYL ACETATE | A,B,C | 1QFI | 0.7 | |
EEE | ETHYL ACETATE | A,B,C | 1YAH | 0.7 | |
EEE | ETHYL ACETATE | A,B,C | 1A7Y | 0.7 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A | 2ECQ | 0.82 | |
3HL | (3S)-3-HYDROXYBUTANOIC ACID | A,B,C,D | 3EEW | 0.82 | |
CA1 | ETHYL PROPIONATE | B | 2B0F | 0.77 |