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 G7ITU5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5H8J Download Experimental e5h8jA1
e5h8jB1
e5h8jC1
e5h8jD1
e5h8jE1
e5h8jF1
e5h8jG1
e5h8jH1
e5h8jI1
e5h8jJ1
e5h8jK1
e5h8jL1
e5h8jM1
e5h8jN1
e5h8jO1
e5h8jP1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot