DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SHB0
Protein Name
CinA-like protein
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: 4CT8
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Color Legend
Unassigned regionsLigand / hetero atomse4ct8A1e4ct8A2e4ct8A3e4ct8B1e4ct8B2e4ct8B3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SHB0DB09462GOL4ct8e4ct8A3A:246-394
Q5SHB0DB09462GOL4ct8e4ct8B1B:246-394
Q5SHB0DB09462GOL4ct9e4ct9A2A:246-394
Q5SHB0DB09462GOL4ct9e4ct9B3B:246-394
Q5SHB0DB09462GOL4ctae4ctaA1A:173-245
Q5SHB0DB09462GOL4ctae4ctaA2A:246-394
Q5SHB0DB09462GOL4ctae4ctaB1B:246-394
Q5SHB0DB09462GOL4uuwe4uuwA2A:246-394
Q5SHB0DB09462GOL4uuwe4uuwB1B:246-394
Q5SHB0DB09462GOL4uuwe4uuwB2B:173-245