Ligand name: 1,2-Dihydro-psi,psi-caroten-1-ol
PDB ligand accession: IRM
DrugBank: n/a
PubChem: 5365880
ChEMBL: n/a
InChI Key: CNYVJTJLUKKCGM-RGGGOQHISA-N
SMILES: CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)O)C)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for IRM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2R4GZC1_IRM A0A2R4GZC1 n/a
2 A0A2R4GRA8_IRM A0A2R4GRA8 n/a
3 A0A2R4GUT4_IRM A0A2R4GUT4 n/a
4 A0A2R4GUZ8_IRM A0A2R4GUZ8 n/a
5 A0A323UGK7_IRM A0A323UGK7 n/a