DrugDomain logoDrugDomain

Attributes

UniProt ID
W8V4R8
Protein Name
deleted
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: 4R7W
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Color Legend
Unassigned regionsLigand / hetero atomse4r7wA1e4r7wA2e4r7wB1e4r7wB2e4r7wC1e4r7wC2e4r7wD1e4r7wD2e4r7wE1e4r7wE2e4r7wF1e4r7wF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8V4R8DB09462GOL4r7we4r7wC1C:51-360
W8V4R8DB09462GOL4r7we4r7wE1E:51-360
W8V4R8DB09462GOL4r85e4r85A1A:51-360
W8V4R8DB09462GOL4r85e4r85B2B:51-360
W8V4R8DB09462GOL4r85e4r85C2C:51-360
W8V4R8DB09462GOL4r85e4r85D1D:51-360
W8V4R8DB09462GOL4r85e4r85E1E:51-360
W8V4R8DB09462GOL4r85e4r85E2E:1-50,E:361-411
W8V4R8DB09462GOL4r85e4r85F2F:51-360
W8V4R8DB09462GOL4r88e4r88A1A:51-360
W8V4R8DB09462GOL4r88e4r88B1B:51-360
W8V4R8DB09462GOL4r88e4r88B2B:1-50,B:361-413
W8V4R8DB09462GOL4r88e4r88C1C:51-360
W8V4R8DB09462GOL4r88e4r88C2C:1-50,C:361-411
W8V4R8DB09462GOL4r88e4r88D2D:51-360
W8V4R8DB09462GOL4r88e4r88E1E:51-360
W8V4R8DB09462GOL4r88e4r88E2E:1-50,E:361-411
W8V4R8DB09462GOL4r88e4r88F1F:51-360