Ligand name: [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-1-CARBOXYLIC ACID
PDB ligand accession: CRB
DrugBank: DB02592
PubChem: 445131
ChEMBL: n/a
InChI Key: BKLICLLAHMTUPK-UNGCPHIMSA-N
SMILES: C1C(C(C(CC1(C(=O)O)O)O)O)CP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for DB02592

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07547_CRB P07547 n/a
2 Q6GGU4_CRB Q6GGU4 n/a