Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00451343
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 | ![]() |
MCP![]() | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.72 | ![]() |
REZ![]() | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.72 | ![]() |
REZ![]() | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.72 | ![]() |
OLN![]() | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.7 | ![]() |
AOR![]() | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.71 | ![]() |
AIO![]() | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.78 | ![]() |
AIO![]() | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.78 | ![]() |
ACV![]() | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.73 | ![]() |
ACV![]() | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.73 | ![]() |
ACV![]() | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.73 | ![]() |
ACV![]() | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.73 | ![]() |
AN0![]() | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.71 | ![]() |
AN0![]() | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.71 | ![]() |
LNT![]() | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.7 | ![]() |
LNT![]() | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.7 | ![]() |
0AG![]() | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.7 | ![]() |
IGN![]() | {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID | A | 1K1O | 0.73 | ![]() |
IGN![]() | {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID | H,I | 1K21 | 0.73 | ![]() |
RO4![]() | [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL- BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER | A | 2TCL | 0.75 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1OEX | 0.72 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWX | 0.72 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVW | 0.72 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVX | 0.72 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWW | 0.72 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1GKT | 0.72 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWC | 0.72 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVV | 0.72 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVT | 0.72 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2VS2 | 0.72 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 1OEW | 0.72 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVU | 0.72 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJJ | 0.72 | ![]() |
SUI![]() | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJI | 0.72 | ![]() |
NSK![]() | N-SUCCINYL LYSINE | A | 2P8B | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.72 | ![]() |
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 | ![]() |
CLG![]() | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.7 | ![]() |
DLS![]() | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.75 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.71 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.71 | ![]() |
074![]() | [PROPYLAMINO-3-HYDROXY-BUTAN-1,4- DIONYL]-ISOLEUCYL-PROLINE | A | 1QDQ | 0.71 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.73 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.73 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.73 | ![]() |
SUO![]() | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.73 | ![]() |
REX![]() | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.73 | ![]() |
ODA![]() | 9-AMINO-6,10-DIOXO-OCTAHYDRO-PYRIDAZINO[1,2- A][1,2]DIAZEPINE-1-CARBOXYLIC ACID | D | 1D5Z | 0.72 | ![]() |
BCV![]() | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-CYCLOPROPYLGLYCINE | A | 2IVJ | 0.7 | ![]() |
CLH![]() | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.71 | ![]() |
SUJ![]() | (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY- 2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID | C,D | 1OKX | 0.72 | ![]() |
NLQ![]() | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 2GGH | 0.72 | ![]() |
NLQ![]() | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 1XPY | 0.72 | ![]() |