Ligand name: N-PROPANOL
PDB ligand accession: POL
DrugBank: DB03175
PubChem: 1031
ChEMBL: CHEMBL14687
InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N
SMILES: CCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for POL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0C9L6_POL	D0C9L6	n/a
2	O26232_POL	O26232	n/a
3	P00947_POL	P00947	n/a
4	Q0C8A2_POL	Q0C8A2	n/a
5	P59071_POL	P59071	n/a
6	P27395_POL	P27395	n/a
7	O34453_POL	O34453	n/a
8	P61626_POL	P61626	n/a
9	O02372_POL	O02372	n/a
10	C9YPN0_POL	C9YPN0	n/a
11	E3EPA1_POL	E3EPA1	n/a
12	P00698_POL	P00698	n/a
13	P00800_POL	P00800	n/a
14	Q98GN8_POL	Q98GN8	n/a
15	B7JX99_POL	B7JX99	n/a
16	Q8Y5F1_POL	Q8Y5F1	n/a
17	P00703_POL	P00703	n/a
18	P01308_POL	P01308	n/a
19	P54764_POL	P54764	n/a
20	Q9C9C9_POL	Q9C9C9	n/a
21	P07240_POL	P07240	n/a
22	Q9Z1R3_POL	Q9Z1R3	n/a
23	C0KTJ6_POL	C0KTJ6	n/a
24	P07711_POL	P07711	n/a
25	P08709_POL	P08709	n/a
26	G0SEG4_POL	G0SEG4	n/a
27	O35930_POL	O35930	n/a
28	P0DTC2_POL	P0DTC2	n/a
29	Q13596_POL	Q13596	n/a
30	Q9Y5X3_POL	Q9Y5X3	n/a