PDB ligand accession: 8E2
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BIWDHFUPTSCUTC-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)COCCOCCOCCOCCNC(=O)COc1ccc(cc1)N2CCN(CC2)CCn3c4c(cn3)c5nc(nn5c(n4)N)c6ccco6
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7PX4 | Download | Experimental | e7px4A1 | Family A G protein-coupled receptor-like | LigPlot |