DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A9S2
Protein Name
Lactaldehyde reductase
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: 5BR4
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Color Legend
Unassigned regionsLigand / hetero atomse5br4A1e5br4A2e5br4B1e5br4B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A9S2DB09462GOL5br4e5br4A1A:185-385
P0A9S2DB09462GOL5br4e5br4B1B:2-184
P0A9S2DB09462GOL5br4e5br4B2B:185-385
P0A9S2DB09462GOL7qlge7qlgAAA1AAA:3-185
P0A9S2DB09462GOL7qlge7qlgAAA2AAA:186-385
P0A9S2DB09462GOL7qlge7qlgBBB1BBB:3-185
P0A9S2DB09462GOL7qlge7qlgBBB2BBB:186-385
P0A9S2DB09462GOL7qlqe7qlqBBB1BBB:3-184
P0A9S2DB09462GOL7qnhe7qnhBBB2BBB:3-184
P0A9S2DB09462GOL7qnje7qnjAAA2AAA:3-184
P0A9S2DB09462GOL7qnje7qnjBBB1BBB:185-386
P0A9S2DB09462GOL7r5te7r5tAAA1AAA:3-184
P0A9S2DB09462GOL7r5te7r5tBBB1BBB:3-184