PDB ligand accession: SIR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OLKORPGWPQXDAV-QIISWYHFSA-L
SMILES: CC1(c2cc3c(c(c4n3[Co+2]56[n+]2c(cc7[n+]5c(cc8n6c(c4)c(c8CC(=O)O)CCC(=O)O)C(C7(C)CC(=O)O)CCC(=O)O)C1CCC(=O)O)CCC(=O)O)CC(=O)O)CC(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2XWQ | Download | Experimental | e2xwqA1 e2xwqB1 e2xwqC1 e2xwqD1 | Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like | LigPlot |