Ligand name: 1,4-DIAMINOBUTANE
PDB ligand accession: PUT
DrugBank: DB01917
PubChem: 1045
ChEMBL: CHEMBL46257
InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N
SMILES: C(CCN)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for DB01917

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11926_PUT	P11926	inhibitor
2	Q587A7_PUT	Q587A7	n/a
3	P31133_PUT	P31133	n/a
4	P17707_PUT	P17707	inhibitor
5	G7ITU5_PUT	G7ITU5	n/a
6	A0A3Q7GDB0_PUT	A0A3Q7GDB0	n/a
7	A0A1D8PF45_PUT	A0A1D8PF45	n/a
8	P61927_PUT	P61927	n/a
9	Q8II73_PUT	Q8II73	n/a
10	P60438_PUT	P60438	n/a
11	Q31QK9_PUT	Q31QK9	n/a
12	P02413_PUT	P02413	n/a
13	P0C018_PUT	P0C018	n/a
14	A0A1B4XKR3_PUT	A0A1B4XKR3	n/a
15	P62899_PUT	P62899	n/a
16	O32323_PUT	O32323	n/a
17	P19623_PUT	P19623	n/a
18	Q88NI1_PUT	Q88NI1	n/a
19	Q9I6J1_PUT	Q9I6J1	n/a
20	Q8ZNC4_PUT	Q8ZNC4	n/a
21	P62241_PUT	P62241	n/a
22	Q587B3_PUT	Q587B3	n/a
23	P08588_PUT	P08588	n/a
24	Q6X2Y9_PUT	Q6X2Y9	n/a
25	P42588_PUT	P42588	n/a
26	Q2EEQ2_PUT	Q2EEQ2	n/a
27	P49366_PUT	P49366	n/a
28	A5HNV6_PUT	A5HNV6	n/a
29	Q59TE0_PUT	Q59TE0	n/a
30	P47914_PUT	P47914	n/a
31	P07550_PUT	P07550	n/a
32	P07805_PUT	P07805	n/a
33	Q9NWU5_PUT	Q9NWU5	n/a
34	P03366_PUT	P03366	n/a