Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03034204
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 |
KAP | 7-KETO-8-AMINOPELARGONIC ACID | A,B | 1QJ3 | 0.7 |  |
| KAP | 7-KETO-8-AMINOPELARGONIC ACID | A,B,C,D | 3FMI | 0.7 | |
| KAP | 7-KETO-8-AMINOPELARGONIC ACID | A,B | 3DU4 | 0.7 | |
LAE | 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO- FURAN-3-YL)-AMIDE | A,B,C,D | 1L3L | 0.71 | |
| LAE | 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO- FURAN-3-YL)-AMIDE | A,B | 2Q0O | 0.71 | |
SB1 | (21S)-1AZA-4,4-DIMETHYL-6,19-DIOXA- 2,3,7,20-TETRAOXOBICYCLO[19.4.0] PENTACOSANE | A,B | 1FKI | 0.72 | |
OHN | N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE | E,F,G,H | 2UV0 | 0.7 | |
TMD | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.71 | |
LTA | 4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER | E,I | 1APT | 0.73 | |