PDB ligand accession: n/a
DrugBank: DB00514
InChI Key:
SMILES: [H][C@]12CCCC[C@]11CCN(C)[C@H]2CC2=C1C=C(OC)C=C2
Drug action: binder
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
O00264 | Download | Predicted | O00264_F1_nD1 | Cystatin-like |
4X8Y | Predicted | e4x8yA1 e4x8yB1 |