PDB ligand accession: J1S
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DBXMOQHUTDEXAY-MLGYITDRSA-M
SMILES: CC1=C(C2(C3(C(=C(C4=[N]3[Co+]56[N]2=C1C=C7N5C(=CC8=[N]6C(=C4)C(=C8CCC(=O)O)C)C(=C7C)CCC(=O)O)C)C)C)C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5AZQ | Download | Experimental | e5azqA1 | Globin-like | LigPlot |
3WFT | Download | Experimental | e3wftA1 | Globin-like | LigPlot |
3WFU | Download | Experimental | e3wfuA1 | Globin-like | LigPlot |
5AZR | Download | Experimental | e5azrA1 | Globin-like | LigPlot |