DrugDomain logoDrugDomain

Attributes

UniProt ID
O67648
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
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: 1YHC
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Color Legend
Unassigned regionsLigand / hetero atomse1yhcA1e1yhcA2e1yhcB1e1yhcB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67648DB09462GOL1yhce1yhcA1A:3-127
O67648DB09462GOL1yhce1yhcA2A:134-279
O67648DB09462GOL2go3e2go3A1A:3-127
O67648DB09462GOL2go3e2go3A2A:134-279
O67648DB09462GOL2go3e2go3B1B:3-127
O67648DB09462GOL2go3e2go3B2B:134-279
O67648DB09462GOL2iere2ierA1A:3-127
O67648DB09462GOL2iere2ierA2A:134-280