Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03371440
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 |
JOS | A | 2O44 | 0.71 |  | |
FK5 | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A | 2FKE | 0.72 | |
| FK5 | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A | 1FKF | 0.72 | |
| FK5 | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A,B,C | 1TCO | 0.72 | |
| FK5 | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A,B | 1Q6I | 0.72 | |
| FK5 | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A | 1FKJ | 0.72 | |
| FK5 | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A,B | 2VN1 | 0.72 | |
| FK5 | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A | 1YAT | 0.72 | |
| FK5 | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A | 1BKF | 0.72 | |
CAI | CARBOMYCIN A | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1K8A | 0.71 | |
818 | 18-HYDROXYASCOMYCIN | A | 1FKD | 0.73 | |