DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoglycerate mutase 1
Ligand Name
4-chloro-N-(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)benzene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWTMFTAKBRZAHX-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)NS(=O)(=O)c4ccc(cc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ISN
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Color Legend
Unassigned regionsLigand / hetero atomse6isnB1e6isnC1
ECOD domains from experimental PDB structures interacting with ligand AW6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18669n/aAW66isne6isnC1C:2-235