Ligand name: PHOSPHORIC ACID MONO(FORMAMIDE)ESTER
PDB ligand accession: CP
DrugBank: n/a
PubChem: 278
ChEMBL: CHEMBL369105
InChI Key: FFQKYPRQEYGKAF-UHFFFAOYSA-N
SMILES: C(=O)(N)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for CP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00479_CP P00479 n/a
2 P0A786_CP P0A786 n/a
3 P9WIT9_CP P9WIT9 n/a
4 Q5LI27_CP Q5LI27 n/a
5 B1IV40_CP B1IV40 n/a
6 O15804_CP O15804 n/a
7 A0A178VJE3_CP A0A178VJE3 n/a
8 P0A5M8_CP P0A5M8 n/a
9 Q4D3W3_CP Q4D3W3 n/a
10 Q8DCF5_CP Q8DCF5 n/a
11 P27708_CP P27708 n/a
12 O15636_CP O15636 n/a
13 P00480_CP P00480 n/a
14 Q8P8J2_CP Q8P8J2 n/a
15 P05654_CP P05654 n/a
16 Q70IY1_CP Q70IY1 n/a
17 Q64Z33_CP Q64Z33 n/a
18 Q81M99_CP Q81M99 n/a
19 G0S583_CP G0S583 n/a