PDB ligand accession: POR
DrugBank: DB01710
PubChem: n/a
ChEMBL: n/a
InChI Key: XVFTZEQSXCJEIQ-QDJBTJTOSA-N
SMILES: c1cc2n3c1C=C4C=CC5=[N]4[Fe]36[N]7=C(C=CC7=C2)C=C8N6C(=C5)C=C8
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2CMM | Download | Experimental | e2cmmA1 | Globin-like | LigPlot |