DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5U9T2
Protein Name
Horcolin
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: 7V4Z
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Color Legend
Unassigned regionsLigand / hetero atomse7v4zA1e7v4zB1e7v4zC1e7v4zD1e7v4zE1e7v4zF1e7v4zG1e7v4zH1e7v4zI1e7v4zJ1e7v4zK1e7v4zL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5U9T2DB09462GOL7v4ze7v4zA1A:3-146
Q5U9T2DB09462GOL7v4ze7v4zB1B:4-146
Q5U9T2DB09462GOL7v4ze7v4zC1C:3-146
Q5U9T2DB09462GOL7v4ze7v4zD1D:3-146
Q5U9T2DB09462GOL7v4ze7v4zE1E:4-146
Q5U9T2DB09462GOL7v4ze7v4zF1F:4-146
Q5U9T2DB09462GOL7v4ze7v4zG1G:3-146
Q5U9T2DB09462GOL7v4ze7v4zH1H:4-146
Q5U9T2DB09462GOL7v4ze7v4zI1I:4-146
Q5U9T2DB09462GOL7v4ze7v4zJ1J:3-146
Q5U9T2DB09462GOL7v4ze7v4zK1K:4-146
Q5U9T2DB09462GOL7v4ze7v4zL1L:4-146