PDB ligand accession: 6HE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SRARRCZCGQSASC-KUDQXVJQSA-N
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=Cc6c(c(c7n6[Fe]3(N45)N8C(=C2)C(=C(C8=C7)C=C)C)C)C=C)C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2EKT | Download | Experimental | e2ektA1 | Globin-like | LigPlot |