DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2D8IND4
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: 6G4B
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Color Legend
Unassigned regionsLigand / hetero atomse6g4bA1e6g4bA2e6g4bB1e6g4bB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D8IND4DB09462GOL6g4be6g4bA1A:6-341
A0A2D8IND4DB09462GOL6g4be6g4bB2B:6-341
A0A2D8IND4DB09462GOL6g4de6g4dA1A:342-456
A0A2D8IND4DB09462GOL6g4de6g4dA2A:6-341
A0A2D8IND4DB09462GOL6g4de6g4dB2B:6-341
A0A2D8IND4DB09462GOL6g4ee6g4eA1A:6-341
A0A2D8IND4DB09462GOL6g4ee6g4eB1B:6-341
A0A2D8IND4DB09462GOL6g4fe6g4fA2A:6-341
A0A2D8IND4DB09462GOL6g4fe6g4fB1B:6-341
A0A2D8IND4DB09462GOL6tb0e6tb0A1A:342-456
A0A2D8IND4DB09462GOL6tb0e6tb0A2A:6-341
A0A2D8IND4DB09462GOL6tb0e6tb0B1B:6-341
A0A2D8IND4DB09462GOL6tb1e6tb1A1A:6-341
A0A2D8IND4DB09462GOL6tb1e6tb1A2A:342-456
A0A2D8IND4DB09462GOL6tb1e6tb1B1B:6-341