Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02339604
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 |
C5A | (1S,3S)-1-aminocyclopentane-1,3- dicarboxylic acid | A,B | 2E4W | 0.84 |  |
C5B | (1S,3R)-1-AMINOCYCLOPENTANE-1,3- DICARBOXYLIC ACID | A,B | 2E4X | 0.84 | |
ZDR | (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A,B,C,D,E,F | 3EKM | 0.71 | |
| ZDR | (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A | 2GKJ | 0.71 | |
NLH | (2R,5S)-5-amino-2-butyl-4,4-dihydroxynonanoic acid | A,B,I | 3DCR | 0.71 | |
ZDP | (2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A,B,C,D,E,F | 3EJX | 0.71 | |
| ZDP | (2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A | 2GKE | 0.71 | |
IKT | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.7 | |