Ligand name: (3R,4R,5S)-4-(acetylamino)-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid
PDB ligand accession: G39
DrugBank: DB02600
PubChem: 449381;44310478;
ChEMBL: CHEMBL674
InChI Key: NENPYTRHICXVCS-YNEHKIRRSA-N
SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for G39

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A067Y7N7_G39	A0A067Y7N7	n/a
2	F8UU09_G39	F8UU09	n/a
3	Q3S340_G39	Q3S340	n/a
4	P0C6E9_G39	P0C6E9	n/a
5	A0A2P1GNT2_G39	A0A2P1GNT2	n/a
6	A9YN63_G39	A9YN63	n/a
7	A0A024E3Q2_G39	A0A024E3Q2	n/a
8	Q6DPL2_G39	Q6DPL2	n/a
9	C6KQL9_G39	C6KQL9	n/a
10	Q6XV27_G39	Q6XV27	n/a
11	C7FH46_G39	C7FH46	n/a
12	C0LT34_G39	C0LT34	n/a
13	Q07599_G39	Q07599	n/a
14	Q194T1_G39	Q194T1	n/a
15	K7N5N3_G39	K7N5N3	n/a
16	U5XBU0_G39	U5XBU0	n/a
17	R4NFR6_G39	R4NFR6	n/a
18	W5R8B8_G39	W5R8B8	n/a
19	V8BWT1_G39	V8BWT1	n/a
20	B2DJD9_G39	B2DJD9	n/a
21	G8UIQ1_G39	G8UIQ1	n/a
22	P03472_G39	P03472	n/a
23	A0A2P1GNP4_G39	A0A2P1GNP4	n/a
24	I6NW33_G39	I6NW33	n/a
25	C9EKP8_G39	C9EKP8	n/a
26	Q20R18_G39	Q20R18	n/a
27	C3W5S3_G39	C3W5S3	n/a
28	Q97Q99_G39	Q97Q99	n/a
29	A0A0H2UQE4_G39	A0A0H2UQE4	n/a