Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03855036
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 |
DHJ | 4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]- 3-OXOBUTANOIC ACID | A,B | 2HZY | 0.73 |  |
HBU | 4-[HYDROXY-[METHYL-PHOSPHINOYL]]- 3-OXO-BUTANOIC ACID | A,B | 1HYO | 0.76 | |
PAE | PHOSPHONOACETIC ACID | A,B | 1EW8 | 0.71 | |
| PAE | PHOSPHONOACETIC ACID | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ7 | 0.71 | |
TCE | A,B | 3FO5 | 0.79 | | |
PPR | PHOSPHONOPYRUVATE | A | 1KC7 | 0.71 | |
| PPR | PHOSPHONOPYRUVATE | A | 2HJP | 0.71 | |
PIV | PIVALIC ACID | B,D,F,H | 1SMR | 0.71 | |
3PP | 3-PHOSPHONOPROPANOIC ACID | A | 2RKD | 0.79 | |
| 3PP | 3-PHOSPHONOPROPANOIC ACID | B | 1IIG | 0.79 | |
| 3PP | 3-PHOSPHONOPROPANOIC ACID | A,B,C,D,E,F, G,H | 1HG3 | 0.79 | |
PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1IOW | 0.71 | |
| PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 2DLN | 0.71 | |
| PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A | 1EHI | 0.71 | |
| PHY | 1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID | A,B,L | 1E4E | 0.71 | |