DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6L2
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

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Mol*
Structure: 2OJP
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Color Legend
Unassigned regionsLigand / hetero atomse2ojpA1e2ojpB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6L2DB09462GOL2ojpe2ojpA1A:1-292
P0A6L2DB09462GOL2ojpe2ojpB1B:1-292
P0A6L2DB09462GOL2pure2purA1A:1-292
P0A6L2DB09462GOL2pure2purB1B:1-292
P0A6L2DB09462GOL3c0je3c0jA1A:1-292
P0A6L2DB09462GOL3c0je3c0jB1B:1-292
P0A6L2DB09462GOL3dene3denA1A:1-292
P0A6L2DB09462GOL3dene3denB1B:1-292
P0A6L2DB09462GOL3du0e3du0A1A:1-292
P0A6L2DB09462GOL3du0e3du0B1B:1-292
P0A6L2DB09462GOL3i7qe3i7qA1A:1-292
P0A6L2DB09462GOL3i7qe3i7qB1B:1-292
P0A6L2DB09462GOL3i7re3i7rA1A:1-292
P0A6L2DB09462GOL3i7re3i7rB1B:1-292
P0A6L2DB09462GOL3i7se3i7sA1A:1-292
P0A6L2DB09462GOL3i7se3i7sB1B:1-292
P0A6L2DB09462GOL4eoue4eouA1A:1-292
P0A6L2DB09462GOL4eoue4eouB1B:1-292