Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02331908
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 |
HJ3![]() | (2R,4S)-2-[(1R)-1-{[(6S)-6-amino- 6-carboxyhexanoyl]amino}-2-oxoethyl]- 5,5-dimethyl-1,3-thiazolidine-4- carboxylic acid | A | 3BEB | 0.71 | ![]() |
SNR![]() | NORBIOTIN | A,B | 1LCV | 0.7 | ![]() |
SNR![]() | NORBIOTIN | A,B | 1LDO | 0.7 | ![]() |
LA2![]() | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRK | 0.7 | ![]() |
LA2![]() | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRL | 0.7 | ![]() |
BH7![]() | E-AMINO BIOTINYL CAPROIC ACID | A,B | 1LCZ | 0.71 | ![]() |
BH7![]() | E-AMINO BIOTINYL CAPROIC ACID | A,B | 1LEL | 0.71 | ![]() |