PDB ligand accession: n/a
DrugBank: DB09552
InChI Key:
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCN(CC1=CC=C(OC)C=C1)C1=NC=CC=N1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P21283 | Download | Predicted | P21283_F1_nD1 | helical bundle domain in vacuolar ATP synthase subunit C |
6WM2 | Predicted | |||
6WM3 | Predicted | |||
6WM4 | Predicted |