PDB ligand accession: n/a
DrugBank: DB00894
InChI Key:
SMILES: [H][C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@@]1([H])CC[C@]1(C)OC(=O)CC[C@@]21[H]
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P11511 | Download | Predicted | P11511_F1_nD1 | Cytochrome P450 |
3EQM | Predicted | e3eqmA1 | ||
3S79 | Predicted | e3s79A1 | ||
3S7S | Predicted | e3s7sA1 | ||
4GL5 | Predicted | e4gl5A1 | ||
4GL7 | Predicted | e4gl7A1 | ||
4KQ8 | Predicted | e4kq8A1 | ||
5JKV | Predicted | e5jkvA1 | ||
5JKW | Predicted | e5jkwA1 | ||
5JL6 | Predicted | e5jl6A1 | ||
5JL7 | Predicted | e5jl7A1 | ||
5JL9 | Predicted | e5jl9A1 |