Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01172037
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 |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B,C,D | 1M2X | 0.76 |  |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B | 1J37 | 0.76 | |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1UZF | 0.76 | |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B | 2FU8 | 0.76 | |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 2QDS | 0.76 | |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1JT1 | 0.76 | |
AME | N-ACETYLMETHIONINE | A,B,C,D | 1SJA | 0.72 | |
| AME | N-ACETYLMETHIONINE | A,B | 2J4Y | 0.72 | |
4MM | (1S)-1-carboxy-N,N,N-trimethyl- 3-(methylsulfanyl)propan-1-aminium | A,B | 3EGV | 0.75 | |
AP3 | 2-(1-CARBOXY-2-HYDROXY-2-METHYL- PROPYL)-5,5-DIMETHYL-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1BUL | 0.73 | |
HOQ | (1R)-2-(1-CARBOXY-2-HYDROXY-2-METHYL- PROPYL)-5,5-DIMETHYL-THIAZOLIDINE- 4-CARBOXYLIC ACID | A,B,C,D | 1K54 | 0.73 | |
ALP | 2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5- DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | A | 1TEM | 0.7 | |
2MT | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1SBU | 0.74 | |
2MM | N,N-dimethyl-L-methionine | A,B,C,E,F,G, I,J,K,M,N,O | 3CJT | 0.71 | |
| 2MM | N,N-dimethyl-L-methionine | A,B,D,E,G,H | 3CJQ | 0.71 | |