PDB ligand accession: 1N1
DrugBank: DB01254
InChI Key: ZBNZXTGUTAYRHI-UHFFFAOYSA-N
SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cc(nc(n3)C)N4CCN(CC4)CCO)Cl
Drug action: multitarget
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Anilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P42684 | Download | Predicted | P42684_F1_nD3 | Protein kinase/SAICAR synthase/ATP-grasp |
2ECD | Predicted | e2ecdA1 | ||
2KK1 | Predicted | e2kk1A1 | ||
2XYN | Predicted | e2xynA1 e2xynB1 e2xynC1 | ||
3GVU | Predicted | e3gvuA1 | ||
3HMI | Predicted | e3hmiA1 | ||
4EIH | Predicted | e4eihA1 | ||
5NP3 | Predicted | e5np3A1 e5np3B1 e5np3C1 e5np3D1 | ||
5NP5 | Predicted | e5np5A1 e5np5B1 |