Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-METHYLLEUCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ARSWQPLPYROOBG-ZETCQYMHSA-N
SMILES
CC(C)CC(C)(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: 1I1L
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Color Legend
Unassigned regionsLigand / hetero atomse1i1lA1e1i1lA2e1i1lB1e1i1lB2e1i1lC1e1i1lC2
ECOD domains from experimental PDB structures interacting with ligand DB04063