Ligand name: N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE
PDB ligand accession: MD2
DrugBank: DB04188
PubChem: 4026
ChEMBL: CHEMBL417844
InChI Key: IKSQCMLJDHRWOA-UHFFFAOYSA-N
SMILES: C=C=CCNCCCCNCC=C=C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O64411

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1B5Q Download Experimental e1b5qA1
e1b5qA2
e1b5qB1
e1b5qB2
e1b5qC1
e1b5qC2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot