DrugDomain logoDrugDomain

Attributes

UniProt ID
O53872
Protein Name
Probable fatty oxidation protein FadB
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=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: 4B3H
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Color Legend
Unassigned regionsLigand / hetero atomse4b3hA10e4b3hA11e4b3hA12e4b3hA9e4b3hB10e4b3hB11e4b3hB12e4b3hB9e4b3hC1e4b3hC2e4b3hD1e4b3hD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O53872DB14546SO44b3he4b3hA12A:627-720
O53872DB14546SO44b3he4b3hB10B:-14-309
O53872DB14546SO44b3ie4b3iA7A:627-720
O53872DB14546SO44b3ie4b3iB10B:-14-309
O53872DB14546SO44b3je4b3jA9A:310-506
O53872DB14546SO44b3je4b3jB16B:627-720
O53872DB14546SO47o1ge7o1gA4A:630-720
O53872DB14546SO47o1ie7o1iA1A:-10-245,A:265-314
O53872DB14546SO47o1je7o1jA1A:-12-245,A:265-314
O53872DB14546SO47o1ke7o1kA4A:630-719
O53872DB14546SO47o1ke7o1kB1B:-13-245,B:265-314
O53872DB14546SO47o1le7o1lA1A:-10-246,A:266-314
O53872DB14546SO47o1me7o1mA4A:630-720
O53872DB14546SO47o4qe7o4qB3B:315-507
O53872DB14546SO47o4re7o4rA2A:508-608
O53872DB14546SO47o4re7o4rB1B:-14-244,B:264-314
O53872DB14546SO47o4se7o4sA4A:630-720
O53872DB14546SO47o4se7o4sB1B:-14-244,B:264-314
O53872DB14546SO47o4te7o4tA3A:315-507
O53872DB14546SO47o4te7o4tB2B:508-608
O53872DB14546SO47o4te7o4tB3B:315-507
O53872DB14546SO47o4ve7o4vA1A:-13-246,A:266-314
O53872DB14546SO47o4ve7o4vB1B:-13-246,B:266-314