DrugDomain logoDrugDomain

Attributes

UniProt ID
A6BM74
Protein Name
DL-2-haloacid dehalogenase
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: 3WJ8
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Color Legend
Unassigned regionsLigand / hetero atomse3wj8A1e3wj8B1e3wj8D1e3wj8E1e3wj8F1e3wj8G1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6BM74DB09462GOL3wj8e3wj8A1A:4-301
A6BM74DB09462GOL3wj8e3wj8B1B:4-301
A6BM74DB09462GOL3wj8e3wj8D1D:4-301
A6BM74DB09462GOL3wj8e3wj8E1E:4-301
A6BM74DB09462GOL3wj8e3wj8F1F:4-301
A6BM74DB09462GOL3wj8e3wj8G1G:4-301
A6BM74DB09462GOL4n2xe4n2xA1A:4-301
A6BM74DB09462GOL4n2xe4n2xB1B:4-301
A6BM74DB09462GOL4n2xe4n2xD1D:4-301
A6BM74DB09462GOL4n2xe4n2xE1E:4-301
A6BM74DB09462GOL4n2xe4n2xF1F:4-301
A6BM74DB09462GOL4n2xe4n2xG1G:4-301