Attributes
UniProt ID
Protein Name
deleted
Ligand Name
LEUCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROHFNLRQFUQHCH-YFKPBYRVSA-N
SMILES
CC(C)CC(C(=O)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: 6W3S
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Color Legend
Unassigned regionsLigand / hetero atomse6w3sA1e6w3sA2e6w3sB1e6w3sB2