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Attributes

UniProt ID
Protein Name
If kappa light chain
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: 1T2Q
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Color Legend
Unassigned regionsLigand / hetero atomse1t2qH1e1t2qH2e1t2qL1e1t2qL2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2NHM3DB09462GOL1t2qe1t2qL2L:114-218
A2NHM3DB09462GOL2ipue2ipuK2K:107-213
A2NHM3DB09462GOL2ipue2ipuL2L:107-213
A2NHM3DB09462GOL2iqae2iqaA1A:1-106A
A2NHM3DB09462GOL2iqae2iqaL1L:1-106A
A2NHM3DB09462GOL2r0ze2r0zL1L:1-106A