Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813550
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 |
1NB | 2-(2-HYDROXY-CYCLOPENTYL)-PENT- 4-ENAL | P | 1BRU | 0.72 | |
RCL | RICINOLEIC ACID | A | 2CM4 | 0.72 | |
RCL | RICINOLEIC ACID | A | 2CM9 | 0.72 | |
RCL | RICINOLEIC ACID | A | 1FK7 | 0.72 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.73 | |
LIK | 3,6-BIS(METHYLENE)DECANOIC ACID | A | 2HLV | 0.82 |