Ligand name: AZIDE ION
PDB ligand accession: AZI
DrugBank: n/a
PubChem: 33558
ChEMBL: CHEMBL79455
InChI Key: IVRMZWNICZWHMI-UHFFFAOYSA-N
SMILES: [N-]=[N+]=[N-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00816

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IVB Download Experimental e2ivbC2
e2ivbH2
e2ivbI2
e2ivbJ2
e2ivbA2
e2ivbD2
e2ivbI2
e2ivbJ2
e2ivbC2
e2ivbE2
e2ivbG2
e2ivbH2
e2ivbA2
e2ivbB2
e2ivbD2
e2ivbF2
e2ivbB2
e2ivbE2
e2ivbF2
e2ivbG2
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
MinE-like
LigPlot
2IUO Download Experimental e2iuoB1
e2iuoE1
e2iuoE2
e2iuoB2
HTH
HTH
MinE-like
MinE-like
LigPlot
2IVG Download Experimental e2ivgC2
MinE-like
LigPlot