Attributes
UniProt ID
Protein Name
deleted
Ligand Name
VALINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES
CC(C)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: 6Y4M
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Color Legend
Unassigned regionsLigand / hetero atomse6y4mA1e6y4mA2e6y4mB1e6y4mB2e6y4mC1e6y4mC2e6y4mD1e6y4mD2e6y4mE1e6y4mF1e6y4mF2