Ligand name: N-[2-(acetylamino)ethyl]-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
PDB ligand accession: 9EF
DrugBank: n/a
PubChem: 137348808
ChEMBL: n/a
InChI Key: GTANJSAWPNEGPZ-NSHDSACASA-N
SMILES: CC(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 9EF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1XA04_9EF B1XA04 n/a
2 E0D202_9EF E0D202 n/a
3 A0A0F7R6G7_9EF A0A0F7R6G7 n/a
4 Q76KY0_9EF Q76KY0 n/a
5 Q4U447_9EF Q4U447 n/a
6 Q70LM7_9EF Q70LM7 n/a
7 Q76KY4_9EF Q76KY4 n/a
8 A0A0F7R2R9_9EF A0A0F7R2R9 n/a
9 Q4U443_9EF Q4U443 n/a
10 Q76KY5_9EF Q76KY5 n/a
11 P0AAI9_9EF P0AAI9 n/a