DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WZ42
Protein Name
Titin
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

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Mol*
Structure: 2F8V
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Color Legend
Unassigned regionsLigand / hetero atomse2f8vA1e2f8vA2e2f8vB1e2f8vB2e2f8vC1e2f8vC2e2f8vD1e2f8vD2e2f8vT1e2f8vY1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WZ42DB14546SO42f8ve2f8vA1A:2-100
Q8WZ42DB14546SO42f8ve2f8vA2A:101-195
Q8WZ42DB14546SO42f8ve2f8vB2B:101-197
Q8WZ42DB14546SO42f8ve2f8vC1C:4-100
Q8WZ42DB14546SO42f8ve2f8vC2C:101-194
Q8WZ42DB14546SO42f8ve2f8vD1D:2-100
Q8WZ42DB14546SO43knbe3knbA1A:2-99
Q8WZ42DB14546SO43puce3pucA1A:1-98
Q8WZ42DB14546SO43q5oe3q5oA1A:1-100
Q8WZ42DB14546SO43q5oe3q5oB1B:1-100
Q8WZ42DB14546SO43qp3e3qp3A1A:1-101
Q8WZ42DB14546SO43qp3e3qp3B1B:1-101
Q8WZ42DB14546SO43qp3e3qp3C1C:1-101
Q8WZ42DB14546SO46hcie6hciA1A:8-104
Q8WZ42DB14546SO46hcie6hciB1B:7-105
Q8WZ42DB14546SO46hcie6hciC1C:8-103
Q8WZ42DB14546SO46sdbe6sdbB1B:-1-99
Q8WZ42DB14546SO47ahse7ahsB1B:90-176
Q8WZ42DB14546SO47ahse7ahsC1C:179-270