PDB ligand accession: HEG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WRTULUUAJAPTAR-RGGAHWMASA-L
SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Mg]47n2c(c1CCC(=O)O)cc8[n+]7c(c6)C(=C8CCC(=O)O)C)C)C=C)C(=C3C=C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1QSH | Download | Experimental | e1qshB1 e1qshD1 | Globin-like Globin-like | LigPlot |
1QSI | Download | Experimental | e1qsiB1 e1qsiD1 | Globin-like Globin-like | LigPlot |