PDB ligand accession: ZNH
DrugBank: DB03934
PubChem: n/a
ChEMBL: n/a
InChI Key: FUTVBRXUIKZACV-RGGAHWMASA-L
SMILES: Cc1c2n3c(c1C=C)C=C4C(=C(C5=[N]4[Zn]36[N]7=C(C=C8N6C(=C5)C(=C8C)CCC(=O)O)C(=C(C7=C2)C=C)C)CCC(=O)O)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1YGD | Download | Experimental | e1ygdA1 e1ygdC1 | Globin-like Globin-like | LigPlot |