DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Monocarboxylate transporter 1
Ligand Name
2-[[2-chloranyl-5-(phenylsulfonyl)phenyl]carbonylamino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CLAUJSRBKSRTGQ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)S(=O)(=O)c2ccc(c(c2)C(=O)Nc3ccccc3C(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7CKR
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Color Legend
Unassigned regionsLigand / hetero atomse7ckrA1e7ckrA2
ECOD domains from experimental PDB structures interacting with ligand G5O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53985n/aG5O7ckre7ckrA1A:253-449
P53985n/aG5O7ckre7ckrA2A:39-200