Attributes
UniProt ID
Protein Name
Leucyl-cystinyl aminopeptidase
Ligand Name
2-[2-[[[(4~{R},8~{S},11~{S})-11-azanyl-8-[(4-hydroxyphenyl)methyl]-6,10-bis(oxidanylidene)-1,2-dithia-5,9-diazacyclotridec-4-yl]carbonylamino]methyl]phenyl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VZYRMNZEFCZSER-BVSLBCMMSA-N
SMILES
c1ccc(c(c1)CC(=O)O)CNC(=O)C2CSSCCC(C(=O)NC(CC(=O)N2)Cc3ccc(cc3)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6YDX
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Color Legend
Unassigned regionsLigand / hetero atomse6ydxA1e6ydxA2e6ydxA3e6ydxA4e6ydxB1e6ydxB2e6ydxB3e6ydxB4
ECOD domains from experimental PDB structures interacting with ligand ONN