Ligand name: (2~{E},5~{R},10~{E},12~{E},15~{S},19~{R})-20-[[(2~{R},3~{R})-3-aminocarbonyloxy-2-methyl-butanoyl]amino]-3,5,15-trimethyl-7-methylidene-19-oxidanyl-17-oxidanylidene-icosa-2,10,12-trienoic acid
PDB ligand accession: N5H
DrugBank: n/a
PubChem: 146014956
ChEMBL: n/a
InChI Key: GENAAYFYLGYPIQ-YPMJEBJESA-N
SMILES: CC(CC=CC=CCCC(=C)CC(C)CC(=CC(=O)O)C)CC(=O)CC(CNC(=O)C(C)C(C)OC(=O)N)O

ClassyFire chemical classification:

List of proteins that are targets for N5H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0J9X1X7_N5H A0A0J9X1X7 n/a