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 |
---|---|---|---|---|---|
7O1R | Download | Experimental | e7o1rA1 e7o1rA2 | EF-hand EF-hand | LigPlot |
7O1X | Download | Experimental | e7o1xA1 e7o1xA2 | EF-hand EF-hand | LigPlot |
7O1Z | Download | Experimental | e7o1zA1 e7o1zA2 | EF-hand EF-hand | LigPlot |
7O2D | Download | Experimental | e7o2dA1 e7o2dA2 | EF-hand EF-hand | LigPlot |
7O2G | Download | Experimental | e7o2gA1 e7o2gA2 | EF-hand EF-hand | LigPlot |