PDB ligand accession: n/a
DrugBank: DB12695
InChI Key:
SMILES: S=C=NCCC1=CC=CC=C1
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P09936 | Download | Predicted | P09936_F1_nD1 | Cysteine proteinases-like |
2ETL | Predicted | e2etlA1 e2etlB1 | ||
2LEN | Predicted | e2lenA1 | ||
3IFW | Predicted | e3ifwA1 | ||
3IRT | Predicted | e3irtA1 e3irtB1 | ||
3KVF | Predicted | e3kvfA1 | ||
3KW5 | Predicted | e3kw5A1 | ||
4DM9 | Predicted | e4dm9A1 e4dm9B1 | ||
4JKJ | Predicted | e4jkjA1 e4jkjB1 |