Ligand name: PENTANE-1,5-DIAMINE
PDB ligand accession: N2P
DrugBank: DB03854
PubChem: 273
ChEMBL: CHEMBL119296
InChI Key: VHRGRCVQAFMJIZ-UHFFFAOYSA-N
SMILES: C(CCN)CCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11766

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QJ5 Download Experimental e3qj5A1
e3qj5A2
e3qj5B2
GroES-like
Rossmann-like
Rossmann-like
LigPlot