PDB ligand accession: 9IQ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: UXSXEVSQLAGZML-UHFFFAOYSA-N
SMILES: CCOc1c2cc(ccc2c(c(n1)C(=O)NCC(=O)O)O)Oc3c(cc(cc3C)C(=O)c4cc(cc(c4)C)C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7WML | Download | Experimental | e7wmlA1 | Nuclear receptor ligand-binding domain | LigPlot |