PDB ligand accession: I56
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: FBBIPPXVNOOIKI-VIWVIYCGSA-N
SMILES: Cc1cc(ccc1c2ccc(cc2)CC3C(=O)NCc4ccccc4CC(=O)NC(CCNC(=O)C=CC(=O)N5CCCC(C5)(C(=O)N3)Cc6ccccc6)C(=O)NCCOCCN)C(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7TH6 | Download | Experimental | e7th6A1 | Cyclophilin-like | LigPlot |