PDB ligand accession: NS2
DrugBank: DB15031
InChI Key: NBGABHGMJVIVBW-QHCPKHFHSA-N
SMILES: Cc1c(ccc2c1[nH]c(n2)C3(CCCN3C(=O)c4cc(ccc4n5nccn5)OC)C)Cl
Drug action: antagonist
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Azoles
- Subclass: Triazoles
- Class: Azoles
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
O43614 | Download | Predicted | O43614_F1_nD1 | Family A G protein-coupled receptor-like |
4S0V | Predicted | e4s0vA1 | ||
5WQC | Predicted | e5wqcA1 | ||
5WS3 | Predicted | e5ws3A1 | ||
6TPG | Predicted | e6tpgA2 | ||
6TPJ | Predicted | e6tpjA2 e6tpjB1 | ||
6TPN | Predicted | e6tpnA2 |