Attributes
UniProt ID
Protein Name
Long-chain-fatty-acid--AMP ligase FadD32
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
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Structure: 5EY8
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Color Legend
Unassigned regionsLigand / hetero atomse5ey8A1e5ey8A2e5ey8A3e5ey8A4e5ey8B1e5ey8B2e5ey8B3e5ey8B4e5ey8C1e5ey8C2e5ey8C3e5ey8C4e5ey8D1e5ey8D2e5ey8D3e5ey8D4e5ey8E1e5ey8E2e5ey8E3e5ey8E4e5ey8F1e5ey8F2e5ey8F3e5ey8F4e5ey8G1e5ey8G2e5ey8G3e5ey8G4e5ey8H1e5ey8H2e5ey8H3e5ey8H4
ECOD domains from experimental PDB structures interacting with ligand DB09462