Ligand name: ADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: A
DrugBank: DB00131
PubChem: 6083
ChEMBL: CHEMBL752
InChI Key: UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5SKU2_A	Q5SKU2	n/a
2	P17076_A	P17076	n/a
3	P49406_A	P49406	n/a
4	Q9X1T1_A	Q9X1T1	n/a
5	P0CX27_A	P0CX27	n/a
6	Q7Z6M4_A	Q7Z6M4	n/a
7	P17291_A	P17291	n/a
8	Q9NRX2_A	Q9NRX2	n/a
9	Q5SHQ0_A	Q5SHQ0	n/a
10	Q9NVS2_A	Q9NVS2	n/a
11	P09001_A	P09001	n/a
12	P33442_A	P33442	n/a
13	P39939_A	P39939	n/a
14	Q6P1L8_A	Q6P1L8	n/a
15	Q9BT17_A	Q9BT17	n/a
16	P0A7Q1_A	P0A7Q1	n/a
17	P26321_A	P26321	n/a
18	Q9BYC8_A	Q9BYC8	n/a
19	Q9H2W6_A	Q9H2W6	n/a