Ligand name: (DIPHOSPHONO)AMINOPHOSPHONIC ACID
PDB ligand accession: PPK
DrugBank: DB03075
PubChem: 447781
ChEMBL: n/a
InChI Key: PELPUMGXMYVGSQ-UHFFFAOYSA-N
SMILES: N(P(=O)(O)O)P(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for PPK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A817_PPK P0A817 n/a
2 B2NE58_PPK B2NE58 n/a
3 P17562_PPK P17562 n/a
4 A0A0G9F5E5_PPK A0A0G9F5E5 n/a
5 Q00266_PPK Q00266 n/a
6 P31153_PPK P31153 n/a
7 V0ZE41_PPK V0ZE41 n/a