Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03477278
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 | |
BG5 | 5-HYDROXYAMINO-3-METHYL-PYRROLIDINE- 2-CARBOXYLIC ACID | A | 1TV2 | 0.7 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.8 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.79 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.72 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.75 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.71 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.71 | |
169 | 1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE- 1-CARBONYL)-3-(3-GUANIDINO-PROPYL)- 4-OXO-AZETIDINE-2-CARBOXYLIC ACID | A | 1RXP | 0.71 | |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.77 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.74 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.74 | |
LDH | N~6~-ETHYL-L-LYSINE | A,K | 2IOF | 0.7 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.72 | |
X7O | 5-AMINO-3-METHYL-PYRROLIDINE-2- CARBOXYLIC ACID | A | 1L2Q | 0.73 | |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.72 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.75 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.72 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.72 | |
IGN | {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID | A | 1K1O | 0.71 | |
IGN | {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID | H,I | 1K21 | 0.71 | |
BG4 | 5-(HYDROXY-METHYL-AMINO)-3-METHYL- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1TV3 | 0.71 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.75 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.72 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.72 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.71 | |
CIR | CITRULLINE | A,B,C,D | 1J21 | 0.7 | |
CIR | CITRULLINE | B | 1KOD | 0.7 | |
CIR | CITRULLINE | A,B,C | 3B3I | 0.7 | |
CIR | CITRULLINE | C | 3DTX | 0.7 | |
CIR | CITRULLINE | A | 2C6Z | 0.7 | |
CIR | CITRULLINE | A,C,E,F | 2W65 | 0.7 | |
CIR | CITRULLINE | A,B | 2JAI | 0.7 | |
CIR | CITRULLINE | P | 3FT2 | 0.7 | |
CIR | CITRULLINE | A,B,C,D | 1J1Z | 0.7 | |
CIR | CITRULLINE | A,B | 1LXY | 0.7 | |
CIR | CITRULLINE | F,H | 1OL1 | 0.7 | |
CIR | CITRULLINE | A | 1KP3 | 0.7 | |
CIR | CITRULLINE | A | 2NZ2 | 0.7 | |
CIR | CITRULLINE | A | 1H70 | 0.7 | |
CIR | CITRULLINE | A | 1K97 | 0.7 | |
CIR | CITRULLINE | C | 3B6S | 0.7 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.73 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.73 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.73 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.73 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.73 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.73 | |
NC7 | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | A | 1ZD5 | 0.74 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.71 | |
LYP | N~6~-METHYL-N~6~-PROPYL-L-LYSINE | A,E | 2UXN | 0.7 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.75 | |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.73 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.71 | |
CYK | N-hexanoyl-L-homocysteine | A | 3DHC | 0.71 |