DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6P988
Protein Name
Palmitoleoyl-protein carboxylesterase NOTUM
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: 6R8P
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Color Legend
Unassigned regionsLigand / hetero atomse6r8pA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6P988DB09462GOL6r8pe6r8pA1A:88-451
Q6P988DB09462GOL6tv4e6tv4A1A:88-451
Q6P988DB09462GOL7b2ve7b2vA1A:87-452
Q6P988DB09462GOL7b2ye7b2yA1A:87-452
Q6P988DB09462GOL7b8ne7b8nA1A:88-451
Q6P988DB09462GOL7blse7blsA1A:88-451
Q6P988DB09462GOL7blue7bluA1A:88-451
Q6P988DB09462GOL7bmbe7bmbA1A:88-451
Q6P988DB09462GOL7bmde7bmdA1A:88-451
Q6P988DB09462GOL7bn5e7bn5A1A:87-451
Q6P988DB09462GOL7bnce7bncA1A:87-451
Q6P988DB09462GOL7bnde7bndA1A:88-451
Q6P988DB09462GOL7bnee7bneA1A:88-452
Q6P988DB09462GOL7bnfe7bnfA1A:87-451
Q6P988DB09462GOL7bo1e7bo1A1A:88-454
Q6P988DB09462GOL7bo5e7bo5A1A:88-451