Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02201491
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 |
BAA![]() | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.8 | ![]() |
LNT![]() | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B80 | 0.74 | ![]() |
LNT![]() | N-[(2S)-2-amino-1,1-dihydroxy-4- methylpentyl]-L-threonine | A,B,C | 3B7V | 0.74 | ![]() |
REY![]() | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.73 | ![]() |
INC![]() | 2-(ACETYL-HYDROXY-AMINO)-4-METHYL- PENTANOIC ACID METHYL ESTER | A | 7TLN | 0.73 | ![]() |
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 | ![]() |
DZE![]() | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.75 | ![]() |
CIB![]() | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1- (1-FORMYL-PENTYLCARBAMOYL)-3-METHYL- BUTYL]-AMIDE | H,I,J,K,L,M,N | 1J2Q | 0.71 | ![]() |
BAF![]() | (TERT-BUTYLOXYCARBONYL)-ALANYL- AMINO ETHYL-FORMAMIDE | A | 1ELF | 0.72 | ![]() |
ATI![]() | N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID | A | 1Y0Y | 0.71 | ![]() |
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 | ![]() |
IVS![]() | 3-HYDROXY-6-METHYL-4-(3-METHYL- 2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)- BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER | A,B | 1ME6 | 0.72 | ![]() |
AOR![]() | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.7 | ![]() |
REX![]() | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.72 | ![]() |
0AG![]() | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.81 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.72 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.72 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.72 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,D | 2J9A | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1IKF | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,M,N | 2Z6W | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | B,D,F,H,J,L, N,P | 1C5F | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | D,E,F | 1XQ7 | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWA | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWF | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMB | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | B | 3CYS | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWH | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,B,C,D,E,F, G,H | 3BO7 | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CYN | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | A | 1LV9 | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C,D | 2OJU | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMA | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | A | 1IKM | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWK | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,B | 2HG8 | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWB | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWJ | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | A | 1CYB | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | D | 1QNG | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | B | 1MIK | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | A | 1CSA | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWL | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | A | 1CYA | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,B,D | 1MF8 | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1BCK | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,B,D,E,F,H | 1M63 | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWC | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWI | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C,D | 1QNH | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | B,D,F,H | 2RMC | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWM | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | T,U,V | 2POY | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | A,B,C,D,E,F, I,J,K,L,M,N | 2ESL | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | C | 1CWO | 0.71 | ![]() |
MLE![]() | N-METHYLLEUCINE | A | 1IKL | 0.71 | ![]() |
AN0![]() | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.72 | ![]() |
AN0![]() | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.72 | ![]() |
LBY![]() | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.76 | ![]() |
5FE![]() | 5,5,5-TRIFLUORO-3-HYDROXY-4-[2- (5,5,5-TRIFLUORO-3-HYDROXY-4-{3- METHYL-2-[3-METHYL-2-(3-METHYL- BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}- PENTANOYLAMINO)-PROPIONYLAMINO]- PENTANOIC ACID METHYL ESTER | A,B | 1XE5 | 0.7 | ![]() |