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 |
---|---|---|---|---|---|
6VDX | Download | Experimental | e6vdxA1 e6vdxB1 | Globin-like Globin-like | LigPlot |
6VDW | Download | Experimental | e6vdwA1 e6vdwB1 | Globin-like Globin-like | LigPlot |
6VDV | Download | Experimental | e6vdvA1 e6vdvB1 | Globin-like Globin-like | LigPlot |