Ligand name: (3~{S})-3-[[(3~{S},6~{S},10~{a}~{S})-6-(isoquinolin-1-ylcarbonylamino)-5-oxidanylidene-2,3,6,7,8,9,10,10~{a}-octahydro-1~{H}-pyrrolo[1,2-a]azocin-3-yl]carbonylamino]-4-oxidanyl-butanoic acid
PDB ligand accession: N7N
DrugBank: n/a
PubChem: 137349792
ChEMBL: n/a
InChI Key: AVBDMGZDLMBHDP-ZULIPRJHSA-N
SMILES: c1ccc2c(c1)ccnc2C(=O)NC3CCCCC4CCC(N4C3=O)C(=O)NC(CC(=O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for N7N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29466_N7N P29466 n/a