PDB ligand accession: n/a
DrugBank: DB06346
InChI Key:
SMILES: CCOC1=CC=C(C=N1)C1=CC=C(CN2C(CC(C)(C)C(O)=O)=C(SC(C)(C)C)C3=CC(OCC4=CC=C(C)C=N4)=CC=C23)C=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P20292 | Download | Predicted | P20292_F1_nD1 | Cytochrome c oxidase subunit I-like |
2Q7M | Predicted | e2q7mC1 e2q7mD1 e2q7mE1 e2q7mB1 e2q7mF1 e2q7mA1 | ||
2Q7R | Predicted | e2q7rA1 e2q7rC1 e2q7rB1 e2q7rF1 e2q7rD1 e2q7rE1 |