Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02320522
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 |
HIU | (2R)-3-HYDROXY-2-METHYLPROPANOIC ACID | A | 3BPT | 0.74 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 1FKN | 0.72 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 2ZHR | 0.72 | |
ALQ | 2-METHYL-PROPIONIC ACID | A | 1IUP | 0.72 | |
ALQ | 2-METHYL-PROPIONIC ACID | C,D | 1M4H | 0.72 | |
ALQ | 2-METHYL-PROPIONIC ACID | A | 1R6N | 0.72 | |
ALQ | 2-METHYL-PROPIONIC ACID | E,F,G,H | 1XN2 | 0.72 | |
AE3 | 2-(2-ETHOXYETHOXY)ETHANOL | A,B | 2C2N | 0.71 | |
AE3 | 2-(2-ETHOXYETHOXY)ETHANOL | A,B | 2JGH | 0.71 | |
AE3 | 2-(2-ETHOXYETHOXY)ETHANOL | A,B | 2JGJ | 0.71 | |
AE3 | 2-(2-ETHOXYETHOXY)ETHANOL | A,B,C | 2JHE | 0.71 | |
AE3 | 2-(2-ETHOXYETHOXY)ETHANOL | A,B | 1J06 | 0.71 | |
AE3 | 2-(2-ETHOXYETHOXY)ETHANOL | A,B | 2JGI | 0.71 | |
ETX | 2-ETHOXYETHANOL | A,B | 2D1G | 0.71 | |
ETX | 2-ETHOXYETHANOL | A | 3BBY | 0.71 | |
ETX | 2-ETHOXYETHANOL | A,B | 1R37 | 0.71 | |
ETX | 2-ETHOXYETHANOL | A,B,C,D | 2VZY | 0.71 | |
ETX | 2-ETHOXYETHANOL | A,H,L,U | 2FD6 | 0.71 | |
ETX | 2-ETHOXYETHANOL | A | 2GNO | 0.71 | |
ETX | 2-ETHOXYETHANOL | A,B,H | 3GBN | 0.71 | |
ETX | 2-ETHOXYETHANOL | A,B | 3DT7 | 0.71 | |
ETX | 2-ETHOXYETHANOL | A,B | 2R7H | 0.71 | |
ETX | 2-ETHOXYETHANOL | A | 2HX5 | 0.71 | |
ETX | 2-ETHOXYETHANOL | A,B,C,D | 3E49 | 0.71 | |
ETX | 2-ETHOXYETHANOL | A,C | 3BYB | 0.71 | |
CA1 | ETHYL PROPIONATE | B | 2B0F | 0.74 | |
4PA | PROPYL ACETATE | A | 1TQH | 0.71 | |
4PA | PROPYL ACETATE | A | 2O7R | 0.71 | |
VAD | DEAMINOHYDROXYVALINE | C | 1CWO | 0.72 | |
PG0 | 2-(2-METHOXYETHOXY)ETHANOL | A,B | 3CN9 | 0.71 | |
PG0 | 2-(2-METHOXYETHOXY)ETHANOL | A | 2GLA | 0.71 | |
PG0 | 2-(2-METHOXYETHOXY)ETHANOL | A | 2VJI | 0.71 | |
PG0 | 2-(2-METHOXYETHOXY)ETHANOL | A | 2CU9 | 0.71 |