DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A133CH35
Protein Name
ATP-dependent Clp protease proteolytic subunit
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6CFD
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Color Legend
Unassigned regionsLigand / hetero atomse6cfdA1e6cfdB1e6cfdC1e6cfdD1e6cfdE1e6cfdF1e6cfdG1e6cfdI1e6cfdK1e6cfdL1e6cfdM1e6cfdN1e6cfdS1e6cfdT1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A133CH35DB03564MPD6cfde6cfdA1A:4-191
A0A133CH35DB03564MPD6cfde6cfdB1B:4-191
A0A133CH35DB03564MPD6cfde6cfdC1C:3-191
A0A133CH35DB03564MPD6cfde6cfdD1D:4-191
A0A133CH35DB03564MPD6cfde6cfdE1E:3-191
A0A133CH35DB03564MPD6cfde6cfdF1F:4-191
A0A133CH35DB03564MPD6cfde6cfdG1G:3-191
A0A133CH35DB03564MPD6cfde6cfdI1I:3-191
A0A133CH35DB03564MPD6cfde6cfdK1K:3-190
A0A133CH35DB03564MPD6cfde6cfdL1L:4-191
A0A133CH35DB03564MPD6cfde6cfdM1M:4-191
A0A133CH35DB03564MPD6cfde6cfdN1N:4-191
A0A133CH35DB03564MPD6cfde6cfdS1S:4-191
A0A133CH35DB03564MPD6cfde6cfdT1T:3-191