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 |
---|---|---|---|---|---|
7UTE | Download | Experimental | e7uteA1 e7uteA1 e7uteB1 e7uteC1 e7uteD1 | Globin-like Globin-like Globin-like Globin-like Globin-like | LigPlot |
8EUM | Download | Experimental | e8eumA1 e8eumA1 e8eumB1 e8eumC1 e8eumD1 | Globin-like Globin-like Globin-like Globin-like Globin-like | LigPlot |