DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A988
Protein Name
Beta sliding clamp
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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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Mol*
Structure: 6E8E
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Color Legend
Unassigned regionsLigand / hetero atomse6e8eA1e6e8eA2e6e8eA3e6e8eA4e6e8eB1e6e8eB2e6e8eB3e6e8eB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A988DB09462GOL6e8ee6e8eA2A:147-268
P0A988DB09462GOL6e8ee6e8eA4A:426-514
P0A988DB09462GOL6e8ee6e8eB2B:147-268
P0A988DB09462GOL6e8ee6e8eB4B:426-514
P0A988DB09462GOL6fvle6fvlA2A:241-366
P0A988DB09462GOL6fvle6fvlA3A:119-240
P0A988DB09462GOL6fvle6fvlB1B:119-240
P0A988DB09462GOL6fvle6fvlB3B:241-366
P0A988DB09462GOL6fvle6fvlD2D:241-366