Ligand name: Menaquinone-4
PDB ligand accession: 1L3
DrugBank: DB12148
PubChem: 5282367
ChEMBL: CHEMBL259223
InChI Key: DKHGMERMDICWDU-GHDNBGIDSA-N
SMILES: CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

ClassyFire chemical classification:

List of proteins that are targets for 1L3

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P0C029_1L3 P0C029 Photosystem I reaction n/a
2 Q7NFT6_1L3 Q7NFT6 Photosystem I P700 n/a
3 Q7NFT5_1L3 Q7NFT5 Photosystem I P700 n/a