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 |
---|---|---|---|---|---|
3U8P | Download | Experimental | e3u8pA1 e3u8pA2 e3u8pB1 e3u8pB2 e3u8pC1 e3u8pC2 | GFP-like Four-helical up-and-down bundle GFP-like Four-helical up-and-down bundle GFP-like Four-helical up-and-down bundle | LigPlot |