Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00474521
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 |
LCX | CARBOXYLATED LYSINE | A,B | 2OB3 | 0.7 | |
LCX | CARBOXYLATED LYSINE | A | 3C86 | 0.7 | |
LCX | CARBOXYLATED LYSINE | A | 2ICS | 0.7 | |
LCX | CARBOXYLATED LYSINE | A,B | 3E3H | 0.7 | |
LCX | CARBOXYLATED LYSINE | A,B,K,P | 3CS2 | 0.7 | |
LCX | CARBOXYLATED LYSINE | A,B,C,D,E,F | 2OGJ | 0.7 | |
LCX | CARBOXYLATED LYSINE | A,B | 2OQL | 0.7 | |
LCX | CARBOXYLATED LYSINE | A | 2GC6 | 0.7 | |
LCX | CARBOXYLATED LYSINE | A,B | 3CAK | 0.7 | |
BG1 | O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]- L-serine | A | 2RG3 | 0.71 | |
PCX | DEOXYGUANIDINOPROCLAVAMINIC ACID | A | 1GVG | 0.7 | |
PCX | DEOXYGUANIDINOPROCLAVAMINIC ACID | A,B | 1MC1 | 0.7 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,E | 2V87 | 0.72 | |
2MR | N3, N4-DIMETHYLARGININE | A,B,D,F | 2V88 | 0.72 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G4H | 0.72 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G42 | 0.72 | |
2MR | N3, N4-DIMETHYLARGININE | A | 1G5F | 0.72 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A | 1QW6 | 0.73 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1QW4 | 0.73 | |
3AR | N-OMEGA-PROPYL-L-ARGININE | A,B | 1MMV | 0.73 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.75 | |
CCL | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.71 | |
SVC | N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}- 1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE | A,B | 3BPM | 0.71 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.71 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.71 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.71 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.73 | |
SUG | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A,B,C,D | 1YNI | 0.72 | |
SUG | N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | A | 2P8C | 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 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.76 | |
CMA | N2-(CARBOXYETHYL)-L-ARGININE | A,B | 1JGT | 0.71 | |
C99 | {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]- 2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN- 1-YL}ACETIC ACID | A | 2HCG | 0.71 | |
MGG | 2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO- PENTANOIC ACID | A | 1CVQ | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.7 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.7 | |
ORQ | N~5~-ACETYL-L-ORNITHINE | P,Q | 2FX9 | 0.72 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.71 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.71 | |
N10 | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.76 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.76 | |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.7 | |
D20 | N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}- L-ORNITHINE | A,B | 2JAJ | 0.79 | |
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 | |
MUD | N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}- L-glutamic acid | A | 3D7G | 0.71 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.7 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.72 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.75 | |
DNG | N-FORMYL-D-NORLEUCINE | A,B | 1S4A | 0.71 | |
FH7 | N^5^-formyl-N^5^-hydroxy-D-ornithine | A,B,C | 2W6T | 0.7 | |
FH7 | N^5^-formyl-N^5^-hydroxy-D-ornithine | A,B,C | 2W78 | 0.7 | |
FH7 | N^5^-formyl-N^5^-hydroxy-D-ornithine | A,B,C | 2W77 | 0.7 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W6T | 0.7 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W16 | 0.7 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W76 | 0.7 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W78 | 0.7 | |
FHO | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | A,B,C | 2W77 | 0.7 | |
NMM | (R)-2-AMINO-5-(3-METHYLGUANIDINO)BUTANOIC ACID | A,B,D,E | 2V85 | 0.71 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.72 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1TJW | 0.71 | |
AS1 | ARGININOSUCCINATE | D | 1DCN | 0.71 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1K7W | 0.71 | |
AS1 | ARGININOSUCCINATE | A,B,C,D | 1J20 | 0.71 | |
SUO | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.73 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.74 | |
CIR | CITRULLINE | A,B,C,D | 1J21 | 0.78 | |
CIR | CITRULLINE | B | 1KOD | 0.78 | |
CIR | CITRULLINE | A,B,C | 3B3I | 0.78 | |
CIR | CITRULLINE | C | 3DTX | 0.78 | |
CIR | CITRULLINE | A | 2C6Z | 0.78 | |
CIR | CITRULLINE | A,C,E,F | 2W65 | 0.78 | |
CIR | CITRULLINE | A,B | 2JAI | 0.78 | |
CIR | CITRULLINE | P | 3FT2 | 0.78 | |
CIR | CITRULLINE | A,B,C,D | 1J1Z | 0.78 | |
CIR | CITRULLINE | A,B | 1LXY | 0.78 | |
CIR | CITRULLINE | F,H | 1OL1 | 0.78 | |
CIR | CITRULLINE | A | 1KP3 | 0.78 | |
CIR | CITRULLINE | A | 2NZ2 | 0.78 | |
CIR | CITRULLINE | A | 1H70 | 0.78 | |
CIR | CITRULLINE | A | 1K97 | 0.78 | |
CIR | CITRULLINE | C | 3B6S | 0.78 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.83 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,C,P,R | 2VPG | 0.72 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B | 7NSE | 0.72 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | A,B,D,E | 2V86 | 0.72 | |
DA2 | NG,NG-DIMETHYL-L-ARGININE | D | 2B2U | 0.72 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.74 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.74 | |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.71 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.71 | |
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 |