Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02859684
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 |
ZDP![]() | (2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A,B,C,D,E,F | 3EJX | 0.78 | ![]() |
ZDP![]() | (2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A | 2GKE | 0.78 | ![]() |
NLO![]() | O-METHYL-L-NORLEUCINE | A,B | 1S4A | 0.76 | ![]() |
MLL![]() | METHYL L-LEUCINATE | C,F,M,N | 2IAE | 0.76 | ![]() |
LPL![]() | LEU-HYDROXYETHYLENE-LEU | B,D,F,H | 1SMR | 0.72 | ![]() |
IKT![]() | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.75 | ![]() |
NLH![]() | (2R,5S)-5-amino-2-butyl-4,4-dihydroxynonanoic acid | A,B,I | 3DCR | 0.71 | ![]() |
NOR![]() | CYCLOHEXYL-NORSTATINE | E,I | 1EPN | 0.7 | ![]() |
NOR![]() | CYCLOHEXYL-NORSTATINE | P | 1CZI | 0.7 | ![]() |
NOR![]() | CYCLOHEXYL-NORSTATINE | A,I | 1GVT | 0.7 | ![]() |
KAP![]() | 7-KETO-8-AMINOPELARGONIC ACID | A,B | 1QJ3 | 0.71 | ![]() |
KAP![]() | 7-KETO-8-AMINOPELARGONIC ACID | A,B,C,D | 3FMI | 0.71 | ![]() |
KAP![]() | 7-KETO-8-AMINOPELARGONIC ACID | A,B | 3DU4 | 0.71 | ![]() |
HHK![]() | (2S)-2,8-DIAMINOOCTANOIC ACID | A | 1XY8 | 0.72 | ![]() |
CHG![]() | CYCLOHEXYL-GLYCINE | 2,3,4 | 8KME | 0.74 | ![]() |
CHG![]() | CYCLOHEXYL-GLYCINE | H,I | 4THN | 0.74 | ![]() |
CHG![]() | CYCLOHEXYL-GLYCINE | H,I,J | 7KME | 0.74 | ![]() |
CHG![]() | CYCLOHEXYL-GLYCINE | H,I | 5GDS | 0.74 | ![]() |
STA![]() | STATINE | E | 1EPP | 0.74 | ![]() |
STA![]() | STATINE | I | 1XN3 | 0.74 | ![]() |
STA![]() | STATINE | A,B,I,J | 2FIV | 0.74 | ![]() |
STA![]() | STATINE | A,B,C,D | 1QS8 | 0.74 | ![]() |
STA![]() | STATINE | A,B | 2RMP | 0.74 | ![]() |
STA![]() | STATINE | E,I | 1APU | 0.74 | ![]() |
STA![]() | STATINE | A,I | 1GVU | 0.74 | ![]() |
STA![]() | STATINE | I | 3ER5 | 0.74 | ![]() |
STA![]() | STATINE | I | 2ER9 | 0.74 | ![]() |
STA![]() | STATINE | E,I | 4ER2 | 0.74 | ![]() |
STA![]() | STATINE | A,C,I,J,K | 2B7F | 0.74 | ![]() |
STA![]() | STATINE | A,B,C | 5HVP | 0.74 | ![]() |
STA![]() | STATINE | A,I | 1GVV | 0.74 | ![]() |
STA![]() | STATINE | A,I | 1WKR | 0.74 | ![]() |
STA![]() | STATINE | I | 5APR | 0.74 | ![]() |
STA![]() | STATINE | I | 1PSO | 0.74 | ![]() |
STA![]() | STATINE | I | 6APR | 0.74 | ![]() |
STA![]() | STATINE | A | 1FQ5 | 0.74 | ![]() |
STA![]() | STATINE | A,I | 3FNT | 0.74 | ![]() |
STA![]() | STATINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 3FV3 | 0.74 | ![]() |
STA![]() | STATINE | A,B,C,D,I,J | 1LYB | 0.74 | ![]() |
STA![]() | STATINE | B | 1FIV | 0.74 | ![]() |
STA![]() | STATINE | I | 4APR | 0.74 | ![]() |
EXY![]() | 6-[(2R)-oxiran-2-yl]-L-norleucine | A,B | 3DJ8 | 0.72 | ![]() |
ZAL![]() | 3-cyclohexyl-D-alanine | I | 1HBT | 0.76 | ![]() |
AHP![]() | 2-AMINO-HEPTANOIC ACID | D | 1J4X | 0.73 | ![]() |
NLK![]() | (2R,5S)-5-amino-2-butyl-4-oxononanoic acid | A,B,I | 3DCK | 0.71 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5Z | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 5GDS | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2A2X | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FEQ | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2ANK | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,C,D | 3DPP | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1EB1 | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1NZQ | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1HBT | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D6E | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B | 1B3H | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FES | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | C,D,E,G,H | 3DPQ | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1THS | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1QUR | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D | 3DPO | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 4THN | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,D | 1D5M | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1O0D | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1XRZ | 0.76 | ![]() |
ALC![]() | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5X | 0.76 | ![]() |
LOV![]() | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | A,B | 1OEX | 0.72 | ![]() |
LOV![]() | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | A,B,I | 8HVP | 0.72 | ![]() |
LOV![]() | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | A,B | 1GKT | 0.72 | ![]() |
LOV![]() | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | E,I | 2ER7 | 0.72 | ![]() |
ZDR![]() | (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A,B,C,D,E,F | 3EKM | 0.78 | ![]() |
ZDR![]() | (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A | 2GKJ | 0.78 | ![]() |
CHS![]() | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1E80 | 0.7 | ![]() |
CHS![]() | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1EED | 0.7 | ![]() |
CHS![]() | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 2ER0 | 0.7 | ![]() |