PDB ligand accession: HME
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BSPLEMXAVNPTCC-BWTHIWHLSA-L
SMILES: CCc1c(c2c3[n+]4c(ccc5c(c(c6n5[Fe]47n2c1ccc8[n+]7c6C(=C8C)CCC(=O)O)CCC(=O)O)C)C(=C3C)CC)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2D6C | Download | Experimental | e2d6cA1 e2d6cB1 | Globin-like Globin-like | LigPlot |