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 |
---|---|---|---|---|---|
4U8U | Download | Experimental | e4u8uB1 e4u8uC1 e4u8uF1 e4u8uG1 e4u8uJ1 e4u8uK1 e4u8uQ1 e4u8uR1 e4u8uU1 e4u8uV1 e4u8uY1 e4u8uZ1 e4u8uf1 e4u8ug1 e4u8uj1 e4u8uk1 e4u8un1 e4u8uo1 | Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like | LigPlot |