DrugDomain logoDrugDomain

Attributes

UniProt ID
Q86W56
Protein Name
Poly glycohydrolase
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: 4A0D
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Color Legend
Unassigned regionsLigand / hetero atomse4a0dA1e4a0dA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86W56DB09462GOL4a0de4a0dA1A:450-703
Q86W56DB09462GOL4b1he4b1hA1A:451-703
Q86W56DB09462GOL4b1ie4b1iA1A:450-703
Q86W56DB09462GOL4b1je4b1jA1A:451-703
Q86W56DB09462GOL5a7re5a7rA1A:450-703
Q86W56DB09462GOL6hmke6hmkA2A:450-703
Q86W56DB09462GOL6hmle6hmlA1A:704-963
Q86W56DB09462GOL6hmme6hmmA2A:704-963
Q86W56DB09462GOL6hmne6hmnA2A:704-963
Q86W56DB09462GOL7kfpe7kfpA1A:451-703
Q86W56DB09462GOL7kfpe7kfpA2A:704-961
Q86W56DB09462GOL7kg1e7kg1A2A:704-962