DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A3X8N4T9
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: 6W3P
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Color Legend
Unassigned regionsLigand / hetero atomse6w3pA1e6w3pA2e6w3pB1e6w3pB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3X8N4T9DB09462GOL6w3pe6w3pA2A:209-285
A0A3X8N4T9DB09462GOL6w3se6w3sA1A:207-285
A0A3X8N4T9DB09462GOL6w3se6w3sB1B:207-290
A0A3X8N4T9DB09462GOL6w3te6w3tA2A:207-285
A0A3X8N4T9DB09462GOL6w3te6w3tB2B:207-290
A0A3X8N4T9DB09462GOL6w3xe6w3xA2A:207-285
A0A3X8N4T9DB09462GOL6w3xe6w3xB1B:207-290
A0A3X8N4T9DB09462GOL6w3ye6w3yA1A:37-206
A0A3X8N4T9DB09462GOL6w3ye6w3yB2B:207-290