Attributes
UniProt ID
Protein Name
Dihydrodipicolinate reductase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6G1M
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Color Legend
Unassigned regionsLigand / hetero atomse6g1mA1e6g1mA2e6g1mB1e6g1mB2e6g1mC1e6g1mC2e6g1mD1e6g1mD2