PDB ligand accession: MQP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZWYCMWUUWAFXIA-DAJBKUBHSA-N
SMILES: c1ccc(cc1)C2=C3C=CC4=[N]3[Fe]56n7c2ccc7C(=C8[N]5=C(C=C8)C(=C9N6C(=C4c1ccccc1)C=C9)c1ccccc1)c1ccccc1
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7EMS | Download | Experimental | e7emsA1 e7emsB1 e7emsC1 | Heme-binding protein A (HasA) Heme-binding protein A (HasA) Heme-binding protein A (HasA) | LigPlot |
7EMT | Download | Experimental | e7emtA1 | Heme-binding protein A (HasA) | LigPlot |
7EMW | Download | Experimental | e7emwA1 | Heme-binding protein A (HasA) | LigPlot |
7EMO | Download | Experimental | e7emoA1 e7emoB1 e7emoC1 | Heme-binding protein A (HasA) Heme-binding protein A (HasA) Heme-binding protein A (HasA) | LigPlot |