Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865121
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 |
2NP | L-2-AMINO-6-METHYLENE-PIMELIC ACID | A,B | 1F06 | 0.94 | |
AHP | 2-AMINO-HEPTANOIC ACID | D | 1J4X | 0.71 | |
GBC | GABACULINE | A,B,C | 1GBN | 0.76 | |
NPI | 2-AMINOPIMELIC ACID | A | 2TDT | 0.74 | |
NPI | 2-AMINOPIMELIC ACID | A | 1KGQ | 0.74 | |
DPQ | (S)-2-AMINO-3-(4-HYDROXY-3-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A,B | 2YX9 | 0.73 | |
6CL | 6-CARBOXYLYSINE | U | 2AIZ | 0.73 | |
API | 2,6-DIAMINOPIMELIC ACID | A,B | 1E8C | 0.73 | |
API | 2,6-DIAMINOPIMELIC ACID | A | 2DAP | 0.73 | |
API | 2,6-DIAMINOPIMELIC ACID | E,S | 148L | 0.73 | |
2BH | [(1E,5S)-5-AMINO-5-CARBOXYPENT- 1-ENYL](TRIHYDROXY)BORATE(1-) | A,B,C | 1T4P | 0.71 | |
HHK | (2S)-2,8-DIAMINOOCTANOIC ACID | A | 1XY8 | 0.7 | |
OTY | 2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A | 2E2T | 0.71 | |
OTY | 2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A | 3CIW | 0.71 | |
OTY | 2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A,B | 2E2V | 0.71 | |
OTY | 2-AMINO-3-(4-HYDROXY-6-OXOCYCLOHEXA- 1,4-DIENYL)PROPANOIC ACID | A,B | 2E2U | 0.71 |