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 |
---|---|---|---|---|---|
4U9J | Download | Experimental | e4u9jA1 e4u9jB1 | H-NOX domain H-NOX domain | LigPlot |
4U9K | Download | Experimental | e4u9kA1 e4u9kB1 | H-NOX domain H-NOX domain | LigPlot |