DrugDomain logoDrugDomain

Attributes

UniProt ID
P0DP23
Protein Name
Calmodulin-1
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: 7VUR
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Color Legend
Unassigned regionsLigand / hetero atomse7vurA1e7vurB1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DP23DB03564MPD7vure7vurA1A:8-72
P0DP23DB03564MPD7vure7vurB1B:6-71
P0DP23DB03564MPD7vuse7vusB1B:6-73
P0DP23DB03564MPD7vuse7vusD1D:8-71