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Attributes

UniProt ID
O53512
Protein Name
Phospho-2-dehydro-3-deoxyheptonate aldolase AroG
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: 2W19
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Color Legend
Unassigned regionsLigand / hetero atomse2w19A1e2w19B1e2w19C1e2w19D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O53512DB09462GOL2w19e2w19A1A:3-413,A:443-462
O53512DB09462GOL2w19e2w19B1B:3-413,B:443-462
O53512DB09462GOL2w1ae2w1aA1A:3-462
O53512DB09462GOL2w1ae2w1aB1B:3-462
O53512DB09462GOL2ypoe2ypoA1A:1-449
O53512DB09462GOL2ypoe2ypoB1B:1-448
O53512DB09462GOL2yppe2yppA1A:1-462
O53512DB09462GOL2yppe2yppB1B:1-450
O53512DB09462GOL2ypqe2ypqA1A:1-451
O53512DB09462GOL2ypqe2ypqB1B:1-448
O53512DB09462GOL3kgfe3kgfA1A:2-462
O53512DB09462GOL3kgfe3kgfB1B:1-462
O53512DB09462GOL3nuee3nueA1A:-1-462
O53512DB09462GOL3nuee3nueB1B:-1-462
O53512DB09462GOL3nv8e3nv8A1A:1-462
O53512DB09462GOL3nv8e3nv8B1B:-1-462
O53512DB09462GOL3rzie3rziA1A:1-462
O53512DB09462GOL3rzie3rziB1B:1-453
O53512DB09462GOL5ckve5ckvA1A:3-461
O53512DB09462GOL5ckve5ckvB1B:1-462
O53512DB09462GOL5ckxe5ckxA1A:3-462
O53512DB09462GOL5ckxe5ckxB1B:1-462