DrugDomain logoDrugDomain

Attributes

UniProt ID
P61964
Protein Name
WD repeat-containing protein 5
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: 4CY1
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Color Legend
Unassigned regionsLigand / hetero atomse4cy1A1e4cy1B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61964DB09462GOL4cy1e4cy1A1A:31-334
P61964DB09462GOL4cy1e4cy1B1B:32-334
P61964DB09462GOL4ql1e4ql1B1B:31-334
P61964DB09462GOL5eale5ealA1A:31-334
P61964DB09462GOL5eape5eapA1A:23-334
P61964DB09462GOL6oi0e6oi0A1A:31-334
P61964DB09462GOL6oi1e6oi1A1A:31-334
P61964DB09462GOL6oi2e6oi2A1A:31-334
P61964DB09462GOL6oi3e6oi3A1A:31-334
P61964DB09462GOL7cfqe7cfqA1A:31-334
P61964DB09462GOL7jtpe7jtpA1A:32-334
P61964DB09462GOL7wvke7wvkA1A:31-334
P61964DB09462GOL8f1ge8f1gA1A:31-333
P61964DB09462GOL8f1ge8f1gB1B:31-333
P61964DB09462GOL8f93e8f93A1A:31-334
P61964DB09462GOL8f93e8f93B1B:31-334