DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Z9H2
Protein Name
n/a
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: 3R5A
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Color Legend
Unassigned regionsLigand / hetero atomse3r5aA1e3r5aA2e3r5aB1e3r5aB2e3r5aC1e3r5aC2e3r5aD1e3r5aD2e3r5aE1e3r5aE2e3r5aF1e3r5aF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Z9H2DB09462GOL3r5ae3r5aA1A:3-170
Q9Z9H2DB09462GOL3r5ae3r5aB2B:-2-165
Q9Z9H2DB09462GOL3r5ae3r5aC2C:-2-165
Q9Z9H2DB09462GOL3r5ae3r5aD2D:-2-165
Q9Z9H2DB09462GOL3r5ae3r5aE2E:-2-165
Q9Z9H2DB09462GOL3r5ae3r5aF2F:-2-165
Q9Z9H2DB09462GOL3r5de3r5dA2A:-2-165
Q9Z9H2DB09462GOL3r5de3r5dB2B:-2-165
Q9Z9H2DB09462GOL3r5de3r5dC2C:-2-165
Q9Z9H2DB09462GOL3r5de3r5dD2D:-2-165
Q9Z9H2DB09462GOL3r5de3r5dE2E:-2-165
Q9Z9H2DB09462GOL3r5de3r5dF2F:-2-165