Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03520106
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 |
P3P | (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID | A,B,C,D,E,F, G,H,I,J | 2D3C | 0.78 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1IOW | 0.73 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 2DLN | 0.73 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1EHI | 0.73 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A,B,L | 1E4E | 0.73 | |
AEP | 3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY- PHOSPHINOYL]-2-METHYL-PROPIONIC ACID | A | 1LFW | 0.79 | |
AS9 | N-[HYDROXY(METHYL)PHOSPHORYL]-L- ASPARTIC ACID | A,B | 2O4H | 0.8 | |
0A0 | 2-methyl-L-aspartic acid | A | 1ART | 0.71 | |
AE1 | 2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1POJ | 0.72 | |
PHD | ASPARTYL PHOSPHATE | A | 3BA6 | 0.76 | |
PHD | ASPARTYL PHOSPHATE | A,B | 2FPW | 0.76 | |
PHD | ASPARTYL PHOSPHATE | A,B,C,D,W,X, Y,Z | 1QMP | 0.76 | |
PHD | ASPARTYL PHOSPHATE | A,B | 1ZY2 | 0.76 | |
PHD | ASPARTYL PHOSPHATE | A,B | 1K68 | 0.76 | |
PHD | ASPARTYL PHOSPHATE | A,B,C | 1D5W | 0.76 | |
PHD | ASPARTYL PHOSPHATE | A,B | 3CRN | 0.76 | |
PHD | ASPARTYL PHOSPHATE | A | 2A9R | 0.76 | |
PHD | ASPARTYL PHOSPHATE | A,B | 1LVH | 0.76 | |
PHD | ASPARTYL PHOSPHATE | A | 1NXT | 0.76 | |
PHD | ASPARTYL PHOSPHATE | A | 1DC8 | 0.76 | |
B3A | (3S)-3-AMINOBUTANOIC ACID | A,B,C | 2OXJ | 0.75 | |
B3A | (3S)-3-AMINOBUTANOIC ACID | A,B,C | 3HEZ | 0.75 | |
B3A | (3S)-3-AMINOBUTANOIC ACID | A | 2OXK | 0.75 | |
APO | D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID | A,B | 1L8L | 0.72 | |
PPQ | PHOSPHINOTHRICIN | A,B,C,D,E,F, G,H,I,J,K,L | 1FPY | 0.79 |