PDB ligand accession: MNR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UAPHVASSHGRKEN-RGGAHWMASA-L
SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Mn+3]47n2c(c1CCC(=O)O)cc8[n+]7c(c6)C(=C8CCC(=O)O)C)C)C=C)C(=C3C=C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2O5L | Download | Experimental | e2o5lX1 | Globin-like | LigPlot |
2O5O | Download | Experimental | e2o5oX1 | Globin-like | LigPlot |
2O58 | Download | Experimental | e2o58X1 | Globin-like | LigPlot |
2O5M | Download | Experimental | e2o5mX1 | Globin-like | LigPlot |