Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03206699
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 |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.98 |  |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.98 | |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.98 | |
DIR | 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE | A,B,C | 1T4T | 0.7 | |
CIR | CITRULLINE | A,B,C,D | 1J21 | 0.71 | |
| CIR | CITRULLINE | B | 1KOD | 0.71 | |
| CIR | CITRULLINE | A,B,C | 3B3I | 0.71 | |
| CIR | CITRULLINE | C | 3DTX | 0.71 | |
| CIR | CITRULLINE | A | 2C6Z | 0.71 | |
| CIR | CITRULLINE | A,C,E,F | 2W65 | 0.71 | |
| CIR | CITRULLINE | A,B | 2JAI | 0.71 | |
| CIR | CITRULLINE | P | 3FT2 | 0.71 | |
| CIR | CITRULLINE | A,B,C,D | 1J1Z | 0.71 | |
| CIR | CITRULLINE | A,B | 1LXY | 0.71 | |
| CIR | CITRULLINE | F,H | 1OL1 | 0.71 | |
| CIR | CITRULLINE | A | 1KP3 | 0.71 | |
| CIR | CITRULLINE | A | 2NZ2 | 0.71 | |
| CIR | CITRULLINE | A | 1H70 | 0.71 | |
| CIR | CITRULLINE | A | 1K97 | 0.71 | |
| CIR | CITRULLINE | C | 3B6S | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.77 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.77 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.77 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.77 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.77 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.77 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.77 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.77 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.77 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.77 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.78 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.73 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 1P1O | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B | 1S9T | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B | 1MM6 | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 2JBK | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B,C,D,E,F | 2AL4 | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B,C | 1MM7 | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 3B6T | 0.72 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 2OR4 | 0.72 | |