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 |
---|---|---|---|---|---|
3TM9 | Download | Experimental | e3tm9A1 | Globin-like | LigPlot |
4VHB | Download | Experimental | e4vhbA1 e4vhbB1 | Globin-like Globin-like | LigPlot |
3TLD | Download | Experimental | e3tldA1 e3tldB1 | Globin-like Globin-like | LigPlot |
3TM3 | Download | Experimental | e3tm3A1 | Globin-like | LigPlot |
2VHB | Download | Experimental | e2vhbA1 e2vhbB1 | Globin-like Globin-like | LigPlot |
1VHB | Download | Experimental | e1vhbA1 e1vhbB1 | Globin-like Globin-like | LigPlot |
3VHB | Download | Experimental | e3vhbA1 e3vhbB1 | Globin-like Globin-like | LigPlot |