DrugDomain logoDrugDomain

Attributes

UniProt ID
P31016
Protein Name
Disks large homolog 4
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: 3WP0
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Color Legend
Unassigned regionsLigand / hetero atomse3wp0A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31016DB09462GOL3wp0e3wp0A1A:533-713
P31016DB09462GOL5b64e5b64A1A:533-712
P31016DB09462GOL5hdye5hdyA1A:299-415
P31016DB09462GOL5hebe5hebA1A:297-415
P31016DB09462GOL5hf4e5hf4A1A:298-415
P31016DB09462GOL5hffe5hffA1A:298-415
P31016DB09462GOL5ypoe5ypoA1A:533-713
P31016DB09462GOL5ypoe5ypoB1B:531-713