Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03505226
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 |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.74 | |
P3P | (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID | A,B,C,D,E,F, G,H,I,J | 2D3C | 0.7 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C | 1EKX | 0.78 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q95 | 0.78 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1TTH | 0.78 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1ACM | 0.78 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1D09 | 0.78 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1XJW | 0.78 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A | 1ML4 | 0.78 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | B,D | 1I5O | 0.78 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1F1B | 0.78 | |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 8ATC | 0.78 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.71 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.73 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.73 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.73 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.73 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.73 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.73 | |
6PR | (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID | A,B,C,D | 2H3E | 0.81 | |
RE1 | GLYCYL-L-A-AMINOPIMELYL-E-(D-2- AMINOETHYL)PHOSPHONATE | A | 1MPL | 0.81 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.7 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.7 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.7 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.7 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.7 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.7 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.7 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.73 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.73 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.71 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.71 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.74 | |
GGA | D-GAMMA-GLUTAMYL-N-{[(R)-{4-[(4- AMINOBUTYL)AMINO]BUTYL}(PHOSPHONOOXY)PHOSPHORYL]METHYL}- D-ALANINAMIDE | A,B | 2IOA | 0.78 | |
PPQ | PHOSPHINOTHRICIN | A,B,C,D,E,F, G,H,I,J,K,L | 1FPY | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.71 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.71 | |
1IP | N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE | A,B,C,D | 2IPO | 0.81 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.73 | |
PAO | N-(PHOSPHONOACETYL)-L-ORNITHINE | A,B,C,D,E,F, G,H,I | 2OTC | 0.77 | |
PAO | N-(PHOSPHONOACETYL)-L-ORNITHINE | A | 1OTH | 0.77 |