DrugDomain logoDrugDomain

Attributes

UniProt ID
D0CY07
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: 4RZZ
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Color Legend
Unassigned regionsLigand / hetero atomse4rzzA1e4rzzA2e4rzzB1e4rzzB2e4rzzC1e4rzzC2e4rzzD1e4rzzD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0CY07DB09462GOL4rzze4rzzA1A:237-447
D0CY07DB09462GOL4rzze4rzzA2A:9-236
D0CY07DB09462GOL4rzze4rzzB2B:237-447
D0CY07DB09462GOL4rzze4rzzC1C:237-447
D0CY07DB09462GOL4rzze4rzzC2C:9-236
D0CY07DB09462GOL4rzze4rzzD1D:9-236
D0CY07DB09462GOL4s00e4s00A1A:237-447
D0CY07DB09462GOL4s00e4s00A2A:9-236
D0CY07DB09462GOL4s00e4s00B1B:9-236
D0CY07DB09462GOL4s00e4s00B2B:237-447
D0CY07DB09462GOL4s00e4s00C1C:9-236
D0CY07DB09462GOL4s00e4s00C2C:237-447
D0CY07DB09462GOL4s00e4s00D1D:9-236
D0CY07DB09462GOL4s00e4s00D2D:237-447
D0CY07DB09462GOL4s01e4s01A1A:237-447
D0CY07DB09462GOL4s01e4s01A2A:9-236
D0CY07DB09462GOL4s01e4s01B1B:9-236
D0CY07DB09462GOL4s01e4s01C1C:9-236
D0CY07DB09462GOL4s01e4s01C2C:237-447
D0CY07DB09462GOL4s01e4s01D2D:237-447