Ligand name: 1-hydroxy-2-naphthoyl-CoA
PDB ligand accession: 1HA
DrugBank: n/a
PubChem: 71306456
ChEMBL: n/a
InChI Key: ZHSLHXZSNOSMQG-HSJNEKGZSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)c4ccc5ccccc5c4O)O

ClassyFire chemical classification:

List of proteins that are targets for 1HA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABU0_1HA P0ABU0 n/a
2 P73495_1HA P73495 n/a
3 P9WNP5_1HA P9WNP5 n/a