Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02425100
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 |
PVC![]() | (2E,4R,5S)-2,3,4,5-TETRAHYDROXY- 6-(PALMITOYLOXY)HEX-2-ENOIC ACID | A | 1W3Y | 0.72 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A | 2ZB4 | 0.71 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A,B | 1V3V | 0.71 | ![]() |
PUL![]() | A | 2C78 | 0.71 | ![]() | |
OKA![]() | OKADAIC ACID | A | 1JK7 | 0.72 | ![]() |
OKA![]() | OKADAIC ACID | C | 2IE4 | 0.72 | ![]() |
OKA![]() | OKADAIC ACID | A | 1U32 | 0.72 | ![]() |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.72 | ![]() |
TG1![]() | A,B | 2AGV | 0.84 | ![]() | |
TG1![]() | A | 2ZBF | 0.84 | ![]() | |
TG1![]() | A | 2ZBG | 0.84 | ![]() | |
TG1![]() | A,B,C,D | 1WPG | 0.84 | ![]() | |
TG1![]() | A | 2C8L | 0.84 | ![]() | |
TG1![]() | A | 2EAR | 0.84 | ![]() | |
TG1![]() | A,B | 1IWO | 0.84 | ![]() | |
TG1![]() | A | 2C88 | 0.84 | ![]() | |
TG1![]() | A | 2DQS | 0.84 | ![]() | |
TG1![]() | A | 2C8K | 0.84 | ![]() | |
TG1![]() | A | 1XP5 | 0.84 | ![]() | |
TG1![]() | A | 2EAT | 0.84 | ![]() | |
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 | 0.71 | ![]() |
E4H![]() | (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL- 4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2HFK | 0.73 | ![]() |
PRB![]() | 13-ACETYLPHORBOL | A | 1PTR | 0.74 | ![]() |
MRC![]() | MUPIROCIN | A | 1JZS | 0.77 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.77 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.77 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.77 | ![]() |
AB0![]() | 3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13- PENTADEOXY-4-O-(METHOXYMETHYL)- L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID | H,L | 2E27 | 0.7 | ![]() |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.73 | ![]() |
13T![]() | 13-DEOXYTEDANOLIDE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTJ | 0.75 | ![]() |