PDB ligand accession: n/a
DrugBank: DB14641
InChI Key:
SMILES: [H][C@]1(C[C@@]2([H])[C@]3([H])CCC4=CC(OC(=O)CC)=CC=C4[C@@]3([H])CC[C@]2(C)[C@@]1([H])OC(=O)CC)OC(=O)CC
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P04278 | Download | Predicted | P04278_F1_nD1 P04278_F1_nD2 | jelly-roll jelly-roll |
1D2S | Predicted | e1d2sA1 | ||
1F5F | Predicted | e1f5fA1 | ||
1KDK | Predicted | e1kdkA1 | ||
1KDM | Predicted | e1kdmA1 | ||
1LHN | Predicted | e1lhnA1 | ||
1LHO | Predicted | e1lhoA1 | ||
1LHU | Predicted | e1lhuA1 | ||
1LHV | Predicted | e1lhvA1 | ||
1LHW | Predicted | e1lhwA1 | ||
6PYA | Predicted | e6pyaA1 | ||
6PYB | Predicted | e6pybA1 | ||
6PYF | Predicted | e6pyfA1 |