PDB ligand accession: ZND
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AWLDATKNAASRNV-RWRCOHKGSA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Zn]36[N]7=C(C=C(C7=C2)C)C=C8N6C(=C5)C=C8C)C)CCC(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4TWV | Download | Experimental | e4twvA1 | Globin-like | LigPlot |
4TWU | Download | Experimental | e4twuA1 | Globin-like | LigPlot |