DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A159BDB5
Protein Name
Tail fiber
Ligand Name
MALONIC ACID
DrugBank ID
DB02175
PDB Ligand Accession
MLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-N
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: 5JSD
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Color Legend
Unassigned regionsLigand / hetero atomse5jsdA1e5jsdA2e5jsdA3e5jsdB1e5jsdB2e5jsdB3e5jsdC1e5jsdC2e5jsdC3
ECOD domains from experimental PDB structures interacting with ligand DB02175
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A159BDB5DB02175MLA5jsde5jsdA2A:395-454
A0A159BDB5DB02175MLA5jsde5jsdB3B:395-454
A0A159BDB5DB02175MLA5jsde5jsdC2C:395-454
A0A159BDB5DB02175MLA5jsee5jseA1A:395-454
A0A159BDB5DB02175MLA5jsee5jseB2B:395-454
A0A159BDB5DB02175MLA5jsee5jseC3C:395-454