PDB ligand accession: N7H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KYBKYUQKNYQUQX-GYHFSKQYSA-J
SMILES: Cc1c2cc3[n+]4c(c(c5c(c(c6n5[Fe]47n2c(c1C=C)cc8[n+]7c(c6)C(=C8C)CCC(=O)[O-])CCC(=O)[O-])C)N(=O)=O)C(=C3C=C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5AG1 | Download | Experimental | e5ag1A1 e5ag1B2 | Alpha-beta plaits Alpha-beta plaits | LigPlot |