Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02422186
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 |
COV | (1S,3R,5Z,7E,14beta,17alpha)-17- [(2S,4S)-4-(2-hydroxy-2-methylpropyl)- 2-methyltetrahydrofuran-2-yl]-9,10- secoandrosta-5,7,10-triene-1,3- diol | A | 3CS4 | 0.7 | |
PID | PERIDININ | A | 2C9E | 0.79 | |
PID | PERIDININ | M,N,O | 1PPR | 0.79 | |
AUR | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.72 | |
DGX | DIGOXIN | B,D | 1IGJ | 0.77 | |
SWI | SWINHOLIDE A | A,B | 1YXQ | 0.74 | |
DTX | DIGITOXIGENIN | A | 1LNM | 0.83 | |
ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.7 | |
ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.7 | |
0CO | (1S,3R,5Z,7E,14beta,17alpha,23R)- 23-(2-hydroxy-2-methylpropyl)-20,24- epoxy-9,10-secochola-5,7,10-triene- 1,3-diol | A | 3CS6 | 0.7 | |
OBN | OUABAIN | H,L | 1IBG | 0.78 | |
FUA | FUSIDIC ACID | A | 1QCA | 0.81 | |
FUA | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.81 | |
FUA | FUSIDIC ACID | A,B | 2VUF | 0.81 | |
KH1 | 5-(2-{1-[1-(4-ETHYL-4-HYDROXY-HEXYLOXY)- ETHYL]-7A-METHYL-OCTAHYDRO-INDEN- 4-YLIDENE}-ETHYLIDENE)-4-METHYLENE- CYCLOHEXANE-1,3-DIOL | A | 1IE8 | 0.71 | |
DOG | DIGOXIGENIN | A | 1LKE | 0.84 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.77 | |
FUG | FUMAGILLIN | A | 1BOA | 0.77 |