PDB ligand accession: MNH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UIBYYPDLEONCGQ-RGGAHWMASA-L
SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Mn+2]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 |
---|---|---|---|---|---|
6DS8 | Download | Experimental | e6ds8A1 e6ds8B1 | Alpha-beta plaits Alpha-beta plaits | LigPlot |