Attributes
UniProt ID
Protein Name
deleted
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: 7PKC
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Color Legend
Unassigned regionsLigand / hetero atomse7pkcA1e7pkcA2e7pkcB1e7pkcB2e7pkcC1e7pkcC2e7pkcD1e7pkcD2e7pkcE1e7pkcE2e7pkcF1e7pkcF2e7pkcG1e7pkcG2e7pkcH1e7pkcH2e7pkcI1e7pkcI2e7pkcJ1e7pkcJ2e7pkcK1e7pkcK2e7pkcL1e7pkcL2e7pkcM1e7pkcM2e7pkcN1e7pkcN2e7pkcO1e7pkcO2e7pkcP1e7pkcP2
ECOD domains from experimental PDB structures interacting with ligand DB09462