Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260397
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 |
DNP | 3-AMINO-ALANINE | A | 1BEI | 0.71 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.7 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.7 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.72 | |
FWD | 2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A,B | 2AL5 | 0.7 | |
FWD | 2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A | 1MQI | 0.7 | |
DPP | DIAMMINOPROPANOIC ACID | A,B | 1B5H | 0.71 | |
DIR | 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE | A,B,C | 1T4T | 0.84 | |
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 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 1P1O | 0.85 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B | 1S9T | 0.85 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B | 1MM6 | 0.85 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 2JBK | 0.85 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B,C,D,E,F | 2AL4 | 0.85 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B,C | 1MM7 | 0.85 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 3B6T | 0.85 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 2OR4 | 0.85 | |
CIR | CITRULLINE | A,B,C,D | 1J21 | 0.73 | |
CIR | CITRULLINE | B | 1KOD | 0.73 | |
CIR | CITRULLINE | A,B,C | 3B3I | 0.73 | |
CIR | CITRULLINE | C | 3DTX | 0.73 | |
CIR | CITRULLINE | A | 2C6Z | 0.73 | |
CIR | CITRULLINE | A,C,E,F | 2W65 | 0.73 | |
CIR | CITRULLINE | A,B | 2JAI | 0.73 | |
CIR | CITRULLINE | P | 3FT2 | 0.73 | |
CIR | CITRULLINE | A,B,C,D | 1J1Z | 0.73 | |
CIR | CITRULLINE | A,B | 1LXY | 0.73 | |
CIR | CITRULLINE | F,H | 1OL1 | 0.73 | |
CIR | CITRULLINE | A | 1KP3 | 0.73 | |
CIR | CITRULLINE | A | 2NZ2 | 0.73 | |
CIR | CITRULLINE | A | 1H70 | 0.73 | |
CIR | CITRULLINE | A | 1K97 | 0.73 | |
CIR | CITRULLINE | C | 3B6S | 0.73 | |
NXA | N-CARBOXYALANINE | A | 2IUX | 0.71 | |
NXA | N-CARBOXYALANINE | A | 1O8A | 0.71 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.8 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.81 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.81 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.81 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.81 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.81 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.81 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.81 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.81 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.81 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.81 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.75 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.83 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.83 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.83 |