DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Monopolin complex subunit CSM1
Ligand Name
MALONATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-L
SMILES
C(C(=O)[O-])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.

Structure: 3N4R
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Color Legend
Unassigned regionsLigand / hetero atomse3n4rA1e3n4rB1e3n4rC1e3n4rD1
ECOD domains from experimental PDB structures interacting with ligand DB02201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25651DB02201MLI3n4re3n4rA1A:70-180
P25651DB02201MLI3n4re3n4rB1B:70-180
P25651DB02201MLI3n4re3n4rC1C:68-179