PDB ligand accession: n/a
DrugBank: DB13953
InChI Key:
SMILES: [H][C@]1(O)CC[C@@]2([H])[C@]3([H])CCC4=CC(OC(=O)C5=CC=CC=C5)=CC=C4[C@@]3([H])CC[C@]12C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q15596 | Download | Predicted | Q15596_F1_nD2 | Profilin-like |
5I4V | Predicted | e5i4vB1 e5i4vF1 e5i4vA1 e5i4vE1 | ||
5VB3 | Predicted | e5vb3A1 | ||
5VB6 | Predicted | e5vb6A1 | ||
5VQK | Predicted | e5vqkA1 | ||
5VQL | Predicted | e5vqlA1 |