Ligand name: (Z,Z)-[heptane-1,7-diylbis(1H-imidazol-1-yl-2-ylidene)]bis(N-hydroxymethanamine)
PDB ligand accession: 4VV
DrugBank: n/a
PubChem: 137348292
ChEMBL: n/a
InChI Key: XUMCQYQLNOCDFI-QUMQEAAQSA-N
SMILES: C1C=NC(=CNO)N1CCCCCCCN2CC=NC2=CNO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04058

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BWB Download Experimental e5bwbA1
alpha/beta-Hydrolases
LigPlot