Attributes
UniProt ID
Protein Name
UDP-N-acetylmuramate--L-alanine ligase
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: 6X9N
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Color Legend
Unassigned regionsLigand / hetero atomse6x9nA1e6x9nA2e6x9nB1e6x9nB2e6x9nC1e6x9nC2e6x9nD1e6x9nD2e6x9nE1e6x9nE2e6x9nF1e6x9nF2e6x9nG1e6x9nG2e6x9nH1e6x9nH2