PDB ligand accession: ANM
DrugBank: DB07374
InChI Key: YKJYKKNCCRKFSL-RDBSUJKOSA-N
SMILES: CC(=O)OC1C(CNC1Cc2ccc(cc2)OC)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol ethers
- Subclass: Anisoles
- Class: Phenol ethers
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P39023 | Download | Predicted | P39023_F1_nD1 | cradle loop barrel |
4UG0 | Predicted | e4ug0LB1 | ||
4V6X | Predicted | e4v6xCB1 | ||
5AJ0 | Predicted | e5aj0AB1 | ||
5LKS | Predicted | e5lksLB1 | ||
5T2C | Predicted | e5t2cE1 | ||
6IP5 | Predicted | e6ip51E1 | ||
6IP6 | Predicted | e6ip61E1 | ||
6IP8 | Predicted | e6ip81E1 | ||
6OLE | Predicted | e6oleB1 | ||
6OLF | Predicted | e6olfB1 | ||
6OLG | Predicted | e6olgAB1 | ||
6OLI | Predicted | e6oliB1 | ||
6OLZ | Predicted | e6olzAB1 | ||
6OM0 | Predicted | e6om0B1 | ||
6OM7 | Predicted | e6om7B1 | ||
6QZP | Predicted | e6qzpLB1 |