DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9APF7
Protein Name
Major acid phosphatase
Ligand Name
L(+)-TARTARIC ACID
DrugBank ID
DB09459
PDB Ligand Accession
TLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEWJPZIEWOKRBE-JCYAYHJZSA-N
SMILES
C(C(C(=O)O)O)(C(=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: 5CDH
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Color Legend
Unassigned regionsLigand / hetero atomse5cdhA1e5cdhB1e5cdhC1e5cdhD1e5cdhE1e5cdhF1e5cdhG1e5cdhH1
ECOD domains from experimental PDB structures interacting with ligand DB09459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9APF7DB09459TLA5cdhe5cdhA1A:25-350
Q9APF7DB09459TLA5cdhe5cdhB1B:25-351
Q9APF7DB09459TLA5cdhe5cdhC1C:25-351
Q9APF7DB09459TLA5cdhe5cdhD1D:25-351
Q9APF7DB09459TLA5cdhe5cdhE1E:25-350
Q9APF7DB09459TLA5cdhe5cdhF1F:25-351
Q9APF7DB09459TLA5cdhe5cdhG1G:25-350
Q9APF7DB09459TLA5cdhe5cdhH1H:25-350