DrugDomain logoDrugDomain

Attributes

UniProt ID
P80176
Protein Name
High-potential iron-sulfur 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

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Mol*
Structure: 2AMS
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Color Legend
Unassigned regionsLigand / hetero atomse2amsA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80176DB09462GOL2amse2amsA1A:1-83
P80176DB09462GOL2flae2flaA1A:1-83
P80176DB09462GOL3a38e3a38A1A:1-83
P80176DB09462GOL3a39e3a39A1A:1-83
P80176DB09462GOL5d8ve5d8vA1A:1-83
P80176DB09462GOL5wqqe5wqqA1A:1-83
P80176DB09462GOL5wqre5wqrA1A:1-83
P80176DB09462GOL6aiqe6aiqA1A:1-83
P80176DB09462GOL6aire6airA1A:1-83
P80176DB09462GOL7vose7vosA1A:1-83