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 |
---|---|---|---|---|---|
5B50 | Download | Experimental | e5b50A1 e5b50A2 | Flavodoxin-like Flavodoxin-like | LigPlot |
5B4Z | Download | Experimental | e5b4zA1 e5b4zA2 | Flavodoxin-like Flavodoxin-like | LigPlot |
5AZ3 | Download | Experimental | e5az3A1 e5az3A2 | Flavodoxin-like Flavodoxin-like | LigPlot |
5B51 | Download | Experimental | e5b51A1 e5b51A2 | Flavodoxin-like Flavodoxin-like | LigPlot |