PDB ligand accession: 89R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CNPAYGPAEWLGQO-MZUFGXIUSA-L
SMILES: CCc1c(c2n3c1C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8CCC(=O)O)C)C(=C(C7=C2)C)CCC(=O)O)CC)C(F)(F)F)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5XL0 | Download | Experimental | e5xl0A1 | Globin-like | LigPlot |