Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02380279
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 |
IEL![]() | N~6~-[(1Z)-ethanimidoyl]-L-lysine | A | 3DIR | 0.74 | ![]() |
VIO![]() | N5-(1-IMINO-3-BUTENYL)-L-ORNITHINE | A,B | 1MMW | 0.73 | ![]() |
LHC![]() | (2S)-2-amino-4-(4-amino-2-oxopyrimidin- 1(2H)-yl)butanoic acid | A,B,C,D | 3C1P | 0.71 | ![]() |
4CS![]() | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2VPN | 1 | ![]() |
4CS![]() | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 3FXB | 1 | ![]() |
4CS![]() | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A | 2Q88 | 1 | ![]() |
NNH![]() | NOR-N-OMEGA-HYDROXY-L-ARGININE | A,B,C | 1HQH | 0.76 | ![]() |
I58![]() | 4R-FLUORO-N6-ETHANIMIDOYL-L-LYSINE | A,B | 1R35 | 0.72 | ![]() |
193![]() | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.71 | ![]() |
6CS![]() | (4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6- TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID | A,B | 2VPO | 0.87 | ![]() |
6CS![]() | (4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6- TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID | A | 2Q89 | 0.87 | ![]() |
ILO![]() | N5-IMINOETHYL-L-ORNITHINE | A,B | 1ED6 | 0.76 | ![]() |
SDB![]() | (4S)-2-[(1S)-1-amino-2-hydroxyethyl]- 3,4,5,6-tetrahydropyrimidine-4- carboxylic acid | A,B,C | 2W76 | 0.86 | ![]() |