Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02187943
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 |
AA4 | 2-AMINO-5-HYDROXYPENTANOIC ACID | B | 1MIK | 0.71 | |
AA4 | 2-AMINO-5-HYDROXYPENTANOIC ACID | E,I | 1QR3 | 0.71 | |
H5M | TRANS-3-HYDROXY-5-METHYLPROLINE | A,B | 1A7Z | 0.71 | |
KAH | 5-AMINO-4-HYDROXYHEXANOIC ACID | A | 1H7P | 0.76 | |
LIS | (2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID | A,B | 1O90 | 0.74 | |
LIS | (2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID | A,B | 1O93 | 0.74 | |
ILX | 4,5-DIHYDROXYISOLEUCINE | A,B,C,I,J,L,M | 3CQZ | 0.77 | |
ILX | 4,5-DIHYDROXYISOLEUCINE | A,B,C,I,J,L,M | 1K83 | 0.77 | |
ILX | 4,5-DIHYDROXYISOLEUCINE | A,B,C,I,J,L, M,T | 2VUM | 0.77 | |
LDO | 6-HYDROXY-L-NORLEUCINE | A,B,C,D | 1JSR | 0.75 | |
W72 | 6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY- 2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]- L-GULONIC ACID | A | 2FYV | 0.74 | |
NAV | 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO- 4-OXONONANOIC ACID | A,C | 1F7B | 0.71 | |
CAV | 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY- 2-ISOPROPYL-HEXANOIC ACID | A,B,I | 1HIV | 0.7 | |
CAV | 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY- 2-ISOPROPYL-HEXANOIC ACID | I | 1IVP | 0.7 | |
GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUA | 0.71 | |
GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RUL | 0.71 | |
GHG | GAMMA-HYDROXY-GLUTAMINE | H,L | 1RU9 | 0.71 | |
GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR9 | 0.74 | |
GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B,C,D,E,F | 1O7A | 0.74 | |
GDL | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5- LACTONE | A,B | 1UR8 | 0.74 | |
UN1 | 2-AMINOHEXANEDIOIC ACID | A,B,C,D | 1H0G | 0.7 | |
LLH | (2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)- 5-OXOPENTANOIC ACID | A,B,C,D,E,F | 2PP1 | 0.7 | |
AHH | AMINO-HYDROXYHEPTANOIC ACID | A,I | 3MAT | 0.71 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1WHE | 0.71 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 2DDE | 0.71 | |
BHD | BETA-HYDROXYASPARTIC ACID | C,L | 1XKA | 0.71 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1ERM | 0.71 | |
BHD | BETA-HYDROXYASPARTIC ACID | L,P | 1AUT | 0.71 | |
BHD | BETA-HYDROXYASPARTIC ACID | A | 1WHF | 0.71 | |
BHD | BETA-HYDROXYASPARTIC ACID | L | 1PFX | 0.71 | |
BHD | BETA-HYDROXYASPARTIC ACID | A,B,C,D | 1XKB | 0.71 | |
LYZ | 5-HYDROXYLYSINE | A,B,C,D | 1QGW | 0.82 | |
LYZ | 5-HYDROXYLYSINE | A,B,C,D | 1XG0 | 0.82 | |
LYZ | 5-HYDROXYLYSINE | A,B,C,D | 1XF6 | 0.82 | |
LYZ | 5-HYDROXYLYSINE | A,B,C | 1YGV | 0.82 | |
LYZ | 5-HYDROXYLYSINE | A,B,C | 1Y0F | 0.82 | |
EKE | (4S,5R)-4-AMINO-5-HYDROXYHEXANOIC ACID | A,I | 2HAL | 0.78 | |
DDO | 6-HYDROXY-D-NORLEUCINE | A,B,C,D | 1JSL | 0.75 | |
4TP | 4-HYDROXY-L-THREONINE-5-MONOPHOSPHATE | A,B | 1PS6 | 0.7 | |
XYH | XYLAROHYDROXAMATE | A,B,C,D | 1EC9 | 0.7 |