DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A447LC14
Protein Name
deleted
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

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Mol*
Structure: 8U9B
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Color Legend
Unassigned regionsLigand / hetero atomse8u9bA1e8u9bA2e8u9bB1e8u9bB2e8u9bC1e8u9bC2e8u9bD1e8u9bD2e8u9bE1e8u9bE2e8u9bF1e8u9bF2e8u9bG1e8u9bG2e8u9bH1e8u9bH2
ECOD domains from experimental PDB structures interacting with ligand DB02201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A447LC14DB02201MLI8u9be8u9bA1A:255-490
A0A447LC14DB02201MLI8u9be8u9bB2B:255-490
A0A447LC14DB02201MLI8u9be8u9bC1C:255-490
A0A447LC14DB02201MLI8u9be8u9bD1D:255-490
A0A447LC14DB02201MLI8u9be8u9bD2D:2-254
A0A447LC14DB02201MLI8u9be8u9bE1E:3-254
A0A447LC14DB02201MLI8u9be8u9bF1F:2-254
A0A447LC14DB02201MLI8u9be8u9bG2G:3-254
A0A447LC14DB02201MLI8u9be8u9bH1H:255-490