Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03692753
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 |
NTA | NITRILOTRIACETIC ACID | A | 1GVC | 0.71 | |
NTA | NITRILOTRIACETIC ACID | A | 1NFT | 0.71 | |
2MT | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1SBU | 0.71 | |
2MM | N,N-dimethyl-L-methionine | A,B,C,E,F,G, I,J,K,M,N,O | 3CJT | 0.77 | |
2MM | N,N-dimethyl-L-methionine | A,B,D,E,G,H | 3CJQ | 0.77 | |
N2C | N,S-DIMETHYLCYSTEINE | A | 1XVK | 0.72 | |
N2C | N,S-DIMETHYLCYSTEINE | A,C | 1XVR | 0.72 | |
N2C | N,S-DIMETHYLCYSTEINE | A,B | 3GO3 | 0.72 | |
MSA | (2-S-METHYL) SARCOSINE | C | 1CWK | 0.74 | |
MSA | (2-S-METHYL) SARCOSINE | C | 1CWJ | 0.74 | |
4MM | (1S)-1-carboxy-N,N,N-trimethyl- 3-(methylsulfanyl)propan-1-aminium | A,B | 3EGV | 0.81 | |
M2L | (2R)-2-amino-3-(2-dimethylaminoethylsulfanyl)propanoic acid | A | 2K3Y | 0.74 | |
M2L | (2R)-2-amino-3-(2-dimethylaminoethylsulfanyl)propanoic acid | A,E | 3C1C | 0.74 | |
ML3 | 2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}- N,N,N-trimethylethanaminium | F | 3C1B | 0.76 |