Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03032634
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 |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.71 |  |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1OEX | 0.74 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWX | 0.74 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVW | 0.74 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVX | 0.74 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWW | 0.74 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1GKT | 0.74 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWC | 0.74 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVV | 0.74 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVT | 0.74 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2VS2 | 0.74 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 1OEW | 0.74 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVU | 0.74 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJJ | 0.74 | |
| SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJI | 0.74 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.71 | |
| C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.71 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.7 | |
| THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.7 | |
| THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.7 | |
| THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.7 | |
6PR | (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID | A,B,C,D | 2H3E | 0.71 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.72 | |
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 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.7 | |
RE1 | GLYCYL-L-A-AMINOPIMELYL-E-(D-2- AMINOETHYL)PHOSPHONATE | A | 1MPL | 0.74 | |
1IP | N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE | A,B,C,D | 2IPO | 0.71 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.7 | |
| AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.7 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.72 | |