PDB ligand accession: n/a
DrugBank: DB09116
InChI Key:
SMILES: [Ca++].[N-]=C=[N-]
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P48448 | Download | Predicted | P48448_F1_nD1 P48448_F1_nD2 | ALDH-like ALDH-like |