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Attributes

UniProt ID
Protein Name
hydrogenase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 3AYX
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Color Legend
Unassigned regionsLigand / hetero atomse3ayxA1e3ayxA2e3ayxA3e3ayxA4e3ayxB1e3ayxB2e3ayxC1e3ayxC2e3ayxC3e3ayxC4e3ayxD1e3ayxD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2Z6J5DB09462GOL3ayxe3ayxB1B:192-283
F2Z6J5DB09462GOL3ayxe3ayxD1D:192-277
F2Z6J5DB09462GOL3ayze3ayzB1B:192-283
F2Z6J5DB09462GOL3ayze3ayzD1D:192-277
F2Z6J5DB09462GOL5y34e5y34B2B:192-283
F2Z6J5DB09462GOL5y34e5y34D2D:192-277