Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02391297
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 |
SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F, G,H | 2J58 | 0.77 |  |
| SC2 | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F | 2J2P | 0.77 | |
| SC2 | N-ACETYL-L-CYSTEINE | B,C,D,E,F | 2J1G | 0.77 | |
YMA | 7,10,13-TRI(CARBOXYMETHYL)-5,15- DIOXO-4,7,10,13,16-PENTAAZA-1,19- DITHIANONADECANE | A | 1PY0 | 0.7 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.7 | |
| SAC | N-ACETYL-SERINE | A | 1R4U | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,D | 1WS3 | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1XY3 | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B | 1EVU | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1R56 | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.7 | |
| SAC | N-ACETYL-SERINE | A | 1WRR | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B | 3CVQ | 0.7 | |
| SAC | N-ACETYL-SERINE | A | 1B0B | 0.7 | |
| SAC | N-ACETYL-SERINE | A | 1XT4 | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.7 | |
| SAC | N-ACETYL-SERINE | A | 2FXL | 0.7 | |
| SAC | N-ACETYL-SERINE | A | 1R4S | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,D | 1WS2 | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,D | 2AUC | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.7 | |
| SAC | N-ACETYL-SERINE | A | 1R51 | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,D | 1XXJ | 0.7 | |
| SAC | N-ACETYL-SERINE | T | 2QAC | 0.7 | |
| SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.7 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.7 | |
| AYA | N-ACETYLALANINE | A | 1AH4 | 0.7 | |
| AYA | N-ACETYLALANINE | A,B | 1VBP | 0.7 | |
| AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.7 | |
| AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.7 | |
| AYA | N-ACETYLALANINE | A | 1AH3 | 0.7 | |
| AYA | N-ACETYLALANINE | A | 1EKO | 0.7 | |
| AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.7 | |
| AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.7 | |
| AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.7 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.7 | |
AME | N-ACETYLMETHIONINE | A,B,C,D | 1SJA | 0.71 | |
| AME | N-ACETYLMETHIONINE | A,B | 2J4Y | 0.71 | |
I38 | N-(3-MERCAPTOPROPANOYL)-D-ALANINE | A | 2QDT | 0.76 | |