DrugDomain logoDrugDomain

Attributes

UniProt ID
A8ATR6
Protein Name
PlyP35
Ligand Name
MALONATE ION
DrugBank ID
DB02201
PDB Ligand Accession
MLI
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.

Mol*
Structure: 6S4S
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Color Legend
Unassigned regionsLigand / hetero atomse6s4sA1e6s4sA2e6s4sB1e6s4sB2e6s4sC1e6s4sC2e6s4sD1e6s4sD2e6s4sE1e6s4sE2e6s4sF1e6s4sF2e6s4sG1e6s4sG2e6s4sH1e6s4sH2e6s4sI1e6s4sI2e6s4sJ1e6s4sJ2e6s4sK1e6s4sK2e6s4sL1e6s4sL2
ECOD domains from experimental PDB structures interacting with ligand DB02201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8ATR6DB02201MLI6s4se6s4sB1B:153-235
A8ATR6DB02201MLI6s4se6s4sC1C:152-235
A8ATR6DB02201MLI6s4se6s4sD1D:153-235
A8ATR6DB02201MLI6s4se6s4sD2D:236-291
A8ATR6DB02201MLI6s4se6s4sG1G:153-235
A8ATR6DB02201MLI6s4se6s4sH1H:153-235
A8ATR6DB02201MLI6s4se6s4sH2H:236-291