PDB ligand accession: RXI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NVNVGIHHTGVADY-AWEZNQCLSA-N
SMILES: Cc1nnc2n1CC(N(C2)C(=O)c3ccc(cc3)NC(=O)NC4CC4)C(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5SP8 | Download | Experimental | e5sp8A1 | Macro domain-like | LigPlot |