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Attributes

UniProt ID
A0A066Q637
Protein Name
4-hydroxy-tetrahydrodipicolinate synthase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6NVA
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Color Legend
Unassigned regionsLigand / hetero atomse6nvaA1e6nvaB1e6nvaC1e6nvaD1e6nvaE1e6nvaF1e6nvaG1e6nvaH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A066Q637DB09462GOL6nvae6nvaA1A:-1-292
A0A066Q637DB09462GOL6nvae6nvaB1B:-1-292
A0A066Q637DB09462GOL6nvae6nvaC1C:-1-292
A0A066Q637DB09462GOL6nvae6nvaD1D:-1-292
A0A066Q637DB09462GOL6nvae6nvaE1E:-1-292
A0A066Q637DB09462GOL6nvae6nvaF1F:0-292
A0A066Q637DB09462GOL6nvae6nvaG1G:0-292
A0A066Q637DB09462GOL6nvae6nvaH1H:-1-292
A0A066Q637DB09462GOL7jz7e7jz7A1A:1-292
A0A066Q637DB09462GOL7jz7e7jz7B1B:1-292
A0A066Q637DB09462GOL7jz9e7jz9A1A:1-292
A0A066Q637DB09462GOL7jz9e7jz9B1B:1-292
A0A066Q637DB09462GOL7jzae7jzaA1A:1-292
A0A066Q637DB09462GOL7jzae7jzaB1B:1-292
A0A066Q637DB09462GOL7jzde7jzdA1A:1-292
A0A066Q637DB09462GOL7jzde7jzdB1B:1-292
A0A066Q637DB09462GOL7jzee7jzeA1A:1-292
A0A066Q637DB09462GOL7jzee7jzeB1B:1-292
A0A066Q637DB09462GOL7jzfe7jzfA1A:1-292
A0A066Q637DB09462GOL7jzfe7jzfB1B:1-292
A0A066Q637DB09462GOL7jzge7jzgA1A:1-292
A0A066Q637DB09462GOL7jzge7jzgB1B:1-292