PDB ligand accession: HDM
DrugBank: DB04009
PubChem: n/a
ChEMBL: n/a
InChI Key: BKKVXUGDBLTOLY-YPFLCKFZSA-N
SMILES: Cc1c2n3c(c1CCC(=O)OC)C=C4C(=C(C5=Cc6c(c(c7n6[Fe]3(N54)N8C(=C2)C(=C(C8=C7)C=C)C)C)C=C)C)CCC(=O)OC
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1MNY | Download | Experimental | e1mnyA1 | Cystatin-like | LigPlot |