Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00560935
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 |
DI6 | 3-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4- YL]PROPANOIC ACID | A | 2Q09 | 0.78 | |
BH7 | E-AMINO BIOTINYL CAPROIC ACID | A,B | 1LCZ | 0.7 | |
BH7 | E-AMINO BIOTINYL CAPROIC ACID | A,B | 1LEL | 0.7 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.75 | |
CIR | CITRULLINE | A,B,C,D | 1J21 | 0.75 | |
CIR | CITRULLINE | B | 1KOD | 0.75 | |
CIR | CITRULLINE | A,B,C | 3B3I | 0.75 | |
CIR | CITRULLINE | C | 3DTX | 0.75 | |
CIR | CITRULLINE | A | 2C6Z | 0.75 | |
CIR | CITRULLINE | A,C,E,F | 2W65 | 0.75 | |
CIR | CITRULLINE | A,B | 2JAI | 0.75 | |
CIR | CITRULLINE | P | 3FT2 | 0.75 | |
CIR | CITRULLINE | A,B,C,D | 1J1Z | 0.75 | |
CIR | CITRULLINE | A,B | 1LXY | 0.75 | |
CIR | CITRULLINE | F,H | 1OL1 | 0.75 | |
CIR | CITRULLINE | A | 1KP3 | 0.75 | |
CIR | CITRULLINE | A | 2NZ2 | 0.75 | |
CIR | CITRULLINE | A | 1H70 | 0.75 | |
CIR | CITRULLINE | A | 1K97 | 0.75 | |
CIR | CITRULLINE | C | 3B6S | 0.75 | |
GLH | N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE | A,B,C,D,E,F, G,H,I,J | 2DB4 | 0.72 | |
GLH | N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.72 | |
GLH | N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE | A,B,C,D,E,F | 1E79 | 0.72 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,C,P,R | 2VPG | 0.7 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B | 7NSE | 0.7 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B,D,E | 2V86 | 0.7 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | D | 2B2U | 0.7 | |
ORQ | N~5~-ACETYL-L-ORNITHINE | P,Q | 2FX9 | 0.71 |