Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02266765
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 |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.76 | ![]() |
DTX![]() | DIGITOXIGENIN | A | 1LNM | 0.71 | ![]() |
PUL![]() | A | 2C78 | 0.71 | ![]() | |
AUR![]() | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.72 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C16 | 0.7 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJU | 0.7 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1TL7 | 0.7 | ![]() |
FOK![]() | FORSKOLIN | A,B | 1AB8 | 0.7 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C14 | 0.7 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJT | 0.7 | ![]() |
FOK![]() | FORSKOLIN | A,B,C | 1CUL | 0.7 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJV | 0.7 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C15 | 0.7 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1U0H | 0.7 | ![]() |
FOK![]() | FORSKOLIN | A,B,C | 1CS4 | 0.7 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJK | 0.7 | ![]() |
TG1![]() | A,B | 2AGV | 0.73 | ![]() | |
TG1![]() | A | 2ZBF | 0.73 | ![]() | |
TG1![]() | A | 2ZBG | 0.73 | ![]() | |
TG1![]() | A,B,C,D | 1WPG | 0.73 | ![]() | |
TG1![]() | A | 2C8L | 0.73 | ![]() | |
TG1![]() | A | 2EAR | 0.73 | ![]() | |
TG1![]() | A,B | 1IWO | 0.73 | ![]() | |
TG1![]() | A | 2C88 | 0.73 | ![]() | |
TG1![]() | A | 2DQS | 0.73 | ![]() | |
TG1![]() | A | 2C8K | 0.73 | ![]() | |
TG1![]() | A | 1XP5 | 0.73 | ![]() | |
TG1![]() | A | 2EAT | 0.73 | ![]() | |
WIN![]() | methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)- 15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}- 3,11,12-trihydroxy-2,16-dioxo-13,20- epoxypicras-3-en-21-oate | 0,1,2,3,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 3G71 | 0.74 | ![]() |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.73 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.73 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.73 | ![]() |
GR4![]() | H,I | 1AWF | 0.74 | ![]() | |
FSC![]() | FUSICOCCIN | A | 1O9E | 0.75 | ![]() |
FSC![]() | FUSICOCCIN | A,P | 1O9F | 0.75 | ![]() |
FSC![]() | FUSICOCCIN | A,B | 2O98 | 0.75 | ![]() |
E7B![]() | A,B | 3E7B | 0.74 | ![]() | |
DOG![]() | DIGOXIGENIN | A | 1LKE | 0.72 | ![]() |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.75 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 0.75 | ![]() |
OKA![]() | OKADAIC ACID | A | 1JK7 | 0.81 | ![]() |
OKA![]() | OKADAIC ACID | C | 2IE4 | 0.81 | ![]() |
OKA![]() | OKADAIC ACID | A | 1U32 | 0.81 | ![]() |
SXN![]() | Salinixanthin | A,B | 3DDL | 0.74 | ![]() |
SWI![]() | SWINHOLIDE A | A,B | 1YXQ | 0.71 | ![]() |
DGX![]() | DIGOXIN | B,D | 1IGJ | 0.8 | ![]() |
CW1![]() | Cotylenin A | A,B,C,D | 3E6Y | 0.72 | ![]() |
OBN![]() | OUABAIN | H,L | 1IBG | 0.78 | ![]() |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.75 | ![]() |
ZBA![]() | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.75 | ![]() |
PID![]() | PERIDININ | A | 2C9E | 0.73 | ![]() |
PID![]() | PERIDININ | M,N,O | 1PPR | 0.73 | ![]() |
MRC![]() | MUPIROCIN | A | 1JZS | 0.73 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.73 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.73 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.73 | ![]() |
PXT![]() | PECTENOTOXIN-2 | A | 2Q0U | 0.71 | ![]() |
PXT![]() | PECTENOTOXIN-2 | A | 2Q0R | 0.71 | ![]() |
PRB![]() | 13-ACETYLPHORBOL | A | 1PTR | 0.72 | ![]() |