PDB ligand accession: n/a
DrugBank: DB06558
InChI Key:
SMILES: COC1=CC=CC=C1OC1=C(NS(=O)(=O)C2=NC=C(C=C2)C(C)C)N=C(N=C1OCCO)C1=CC(=NC=C1)C1=NNN=N1
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P24530 | Download | Predicted | P24530_F1_nD1 | Family A G protein-coupled receptor-like |
5GLH | Predicted | e5glhA1 e5glhA2 | ||
5GLI | Predicted | e5gliA1 | ||
5X93 | Predicted | e5x93A2 e5x93A3 | ||
5XPR | Predicted | e5xprA2 e5xprA3 | ||
6IGK | Predicted | e6igkA2 e6igkA1 | ||
6IGL | Predicted | e6iglA2 e6iglA1 |