Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02728181
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 |
TG1 | A,B | 2AGV | 0.72 | ||
TG1 | A | 2ZBF | 0.72 | ||
TG1 | A | 2ZBG | 0.72 | ||
TG1 | A,B,C,D | 1WPG | 0.72 | ||
TG1 | A | 2C8L | 0.72 | ||
TG1 | A | 2EAR | 0.72 | ||
TG1 | A,B | 1IWO | 0.72 | ||
TG1 | A | 2C88 | 0.72 | ||
TG1 | A | 2DQS | 0.72 | ||
TG1 | A | 2C8K | 0.72 | ||
TG1 | A | 1XP5 | 0.72 | ||
TG1 | A | 2EAT | 0.72 | ||
FOK | FORSKOLIN | A,C | 3C16 | 0.98 | |
FOK | FORSKOLIN | A,C | 1CJU | 0.98 | |
FOK | FORSKOLIN | A,C | 1TL7 | 0.98 | |
FOK | FORSKOLIN | A,B | 1AB8 | 0.98 | |
FOK | FORSKOLIN | A,C | 3C14 | 0.98 | |
FOK | FORSKOLIN | A,C | 1CJT | 0.98 | |
FOK | FORSKOLIN | A,B,C | 1CUL | 0.98 | |
FOK | FORSKOLIN | A,C | 1CJV | 0.98 | |
FOK | FORSKOLIN | A,C | 3C15 | 0.98 | |
FOK | FORSKOLIN | A,C | 1U0H | 0.98 | |
FOK | FORSKOLIN | A,B,C | 1CS4 | 0.98 | |
FOK | FORSKOLIN | A,C | 1CJK | 0.98 | |
OVA | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 2GZ5 | 0.73 | |
OVA | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 1B59 | 0.73 | |
GR4 | H,I | 1AWF | 0.71 | ||
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 | 0.81 | |
FKP | METHYLPIPERAZINOFORSKOLIN | A,B,C | 3E8A | 0.8 | |
FKP | METHYLPIPERAZINOFORSKOLIN | A,C | 2GVZ | 0.8 | |
FKP | METHYLPIPERAZINOFORSKOLIN | A,C | 2GVD | 0.8 | |
FKP | METHYLPIPERAZINOFORSKOLIN | A,C | 1AZS | 0.8 | |
OKA | OKADAIC ACID | A | 1JK7 | 0.71 | |
OKA | OKADAIC ACID | C | 2IE4 | 0.71 | |
OKA | OKADAIC ACID | A | 1U32 | 0.71 | |
CXT | CARBOXYATRACTYLOSIDE | A | 2C3E | 0.71 | |
CXT | CARBOXYATRACTYLOSIDE | A | 1OKC | 0.71 | |
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 | 0.74 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.71 |