PDB ligand accession: HEM
DrugBank: DB18267
PubChem: n/a
ChEMBL: n/a
InChI Key: KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2HZ3 | Download | Experimental | e2hz3A1 | Globin-like | LigPlot |
1MWB | Download | Experimental | e1mwbA1 | Globin-like | LigPlot |
2HZ2 | Download | Experimental | e2hz2A1 | Globin-like | LigPlot |
2HZ1 | Download | Experimental | e2hz1A1 | Globin-like | LigPlot |
1S69 | Download | Experimental | e1s69A1 | Globin-like | LigPlot |
1S6A | Download | Experimental | e1s6aA1 | Globin-like | LigPlot |
1RTX | Download | Experimental | e1rtxA1 | Globin-like | LigPlot |