Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03218939
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 |
FOK | FORSKOLIN | A,C | 3C16 | 0.73 | |
FOK | FORSKOLIN | A,C | 1CJU | 0.73 | |
FOK | FORSKOLIN | A,C | 1TL7 | 0.73 | |
FOK | FORSKOLIN | A,B | 1AB8 | 0.73 | |
FOK | FORSKOLIN | A,C | 3C14 | 0.73 | |
FOK | FORSKOLIN | A,C | 1CJT | 0.73 | |
FOK | FORSKOLIN | A,B,C | 1CUL | 0.73 | |
FOK | FORSKOLIN | A,C | 1CJV | 0.73 | |
FOK | FORSKOLIN | A,C | 3C15 | 0.73 | |
FOK | FORSKOLIN | A,C | 1U0H | 0.73 | |
FOK | FORSKOLIN | A,B,C | 1CS4 | 0.73 | |
FOK | FORSKOLIN | A,C | 1CJK | 0.73 | |
S5H | 5-ALPHA-PREGNANE-3-BETA-OL-HEMISUCCINATE | L | 2DBL | 0.72 | |
CHC | 6-ETHYL-CHENODEOXYCHOLIC ACID | A,B | 1OT7 | 0.7 | |
CHC | 6-ETHYL-CHENODEOXYCHOLIC ACID | A,B | 1OSV | 0.7 | |
SO1 | A | 1U2R | 0.75 | ||
SO1 | A | 1N0U | 0.75 | ||
SO1 | T | 2P8Y | 0.75 | ||
SO1 | T | 2P8Z | 0.75 | ||
CAH | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.71 | |
GA4 | GIBBERELLIN A4 | A | 2ZSI | 0.77 | |
GA4 | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.77 | |
GA4 | GIBBERELLIN A4 | H,I | 1KFA | 0.77 | |
JN3 | CHENODEOXYCHOLIC ACID | A | 2JN3 | 0.7 | |
IU5 | ISO-URSODEOXYCHOLIC ACID | A,B | 1IHI | 0.7 | |
IU5 | ISO-URSODEOXYCHOLIC ACID | A,B | 1OT7 | 0.7 | |
CHD | CHOLIC ACID | A,B | 2PNJ | 0.7 | |
CHD | CHOLIC ACID | A,B | 1HRK | 0.7 | |
CHD | CHOLIC ACID | A,B | 2PO7 | 0.7 | |
CHD | CHOLIC ACID | A | 2QO6 | 0.7 | |
CHD | CHOLIC ACID | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.7 | |
CHD | CHOLIC ACID | A | 2AZY | 0.7 | |
CHD | CHOLIC ACID | A,B,C | 2DQY | 0.7 | |
CHD | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.7 | |
CHD | CHOLIC ACID | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.7 | |
CHD | CHOLIC ACID | A,B,C,D | 2QD1 | 0.7 | |
CHD | CHOLIC ACID | A | 2FT9 | 0.7 | |
CHD | CHOLIC ACID | A,B | 2HRC | 0.7 | |
CHD | CHOLIC ACID | A,B | 1TW4 | 0.7 | |
CHD | CHOLIC ACID | A,B | 2QD3 | 0.7 | |
CHD | CHOLIC ACID | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.7 | |
CHD | CHOLIC ACID | A | 2RLC | 0.7 | |
CHD | CHOLIC ACID | A,B | 1ON5 | 0.7 | |
CHD | CHOLIC ACID | A,B,C,D,F,G, J,L,M,N,O,P, S,T,W,Z | 2ZXW | 0.7 | |
CHD | CHOLIC ACID | A,B | 2QD4 | 0.7 | |
CHD | CHOLIC ACID | A | 2QO5 | 0.7 | |
CHD | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.7 | |
CHD | CHOLIC ACID | A,B | 2QD2 | 0.7 | |
CHD | CHOLIC ACID | A,B,C | 3ELZ | 0.7 | |
CHD | CHOLIC ACID | A,B | 2PO5 | 0.7 | |
CHD | CHOLIC ACID | A,B | 1S9Q | 0.7 | |
CHD | CHOLIC ACID | A,B | 1EE2 | 0.7 | |
CHD | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.7 | |
CHD | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.7 | |
CHD | CHOLIC ACID | A,B,C,D | 2HRE | 0.7 | |
CHD | CHOLIC ACID | A,B | 2QD5 | 0.7 | |
CHD | CHOLIC ACID | A,B | 3EM0 | 0.7 | |
CHD | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.7 | |
CHD | CHOLIC ACID | A | 2QO4 | 0.7 | |
CHD | CHOLIC ACID | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.7 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.74 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.74 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.74 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.74 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.74 |