PDB ligand accession: n/a
DrugBank: DB01593
InChI Key:
SMILES: [Zn]
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q96PD5 | Download | Predicted | Q96PD5_F1_nD1 | N-acetylmuramoyl-L-alanine amidase-like |