Ligand name: 1,3-DIAMINOPROPANE
PDB ligand accession: 13D
DrugBank: n/a
PubChem: 428
ChEMBL: CHEMBL174324
InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N
SMILES: C(CN)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein V5VBK4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A9N Download Experimental e8a9nA1
e8a9nB1
Nat/Ivy
Nat/Ivy
LigPlot