PDB ligand accession: FDE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QQYZTXBVPVYDJC-RWRCOHKGSA-L
SMILES: Cc1cc2n3c1C=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)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6VDR | Download | Experimental | e6vdrA1 e6vdrB1 | Globin-like Globin-like | LigPlot |
6VDU | Download | Experimental | e6vduA1 e6vduB1 | Globin-like Globin-like | LigPlot |
6VDS | Download | Experimental | e6vdsA1 e6vdsB1 | Globin-like Globin-like | LigPlot |
6VDT | Download | Experimental | e6vdtA1 e6vdtB1 | Globin-like Globin-like | LigPlot |