PDB ligand accession: VIA
DrugBank: DB00203
InChI Key: BNRNXUUZRGQAQC-UHFFFAOYSA-N
SMILES: CCCc1c2c(n(n1)C)C(=O)NC(=N2)c3cc(ccc3OCC)S(=O)(=O)N4CCN(CC4)C
Drug action: downregulator
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzenesulfonamides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| P11926 | Download | Predicted | P11926_F1_nD2 P11926_F1_nD1 | cradle loop barrel TIM beta/alpha-barrel |
| 1D7K | Predicted | e1d7kB1 e1d7kA1 e1d7kA2 e1d7kB2 | ||
| 2ON3 | Predicted | e2on3B3 e2on3A3 e2on3B4 e2on3A4 | ||
| 2OO0 | Predicted | e2oo0A3 e2oo0B3 e2oo0A4 e2oo0B4 | ||
| 4ZGY | Predicted | e4zgyA2 e4zgyA1 | ||
| 5BWA | Predicted | e5bwaA2 e5bwaA1 |