Attributes
UniProt ID
Protein Name
Putative PAS/PAC sensor protein
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: 6HMJ
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Color Legend
Unassigned regionsLigand / hetero atomse6hmjA1e6hmjA2e6hmjA3e6hmjB1e6hmjB2e6hmjB3e6hmjC1e6hmjC2e6hmjC3e6hmjD1e6hmjD2e6hmjD3