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 |
---|---|---|---|---|---|
1CPQ | Download | Experimental | e1cpqA1 | Four-helical up-and-down bundle | LigPlot |
1CPR | Download | Experimental | e1cprA1 | Four-helical up-and-down bundle | LigPlot |
1NBB | Download | Experimental | e1nbbA1 e1nbbB1 | Four-helical up-and-down bundle Four-helical up-and-down bundle | LigPlot |
1EKY | Download | Experimental | e1ekyA1 | Four-helical up-and-down bundle | LigPlot |
1RCP | Download | Experimental | e1rcpA1 e1rcpB1 | Four-helical up-and-down bundle Four-helical up-and-down bundle | LigPlot |