DrugDomain logoDrugDomain

Attributes

UniProt ID
P15309
Protein Name
Prostatic acid phosphatase
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)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: 1CVI
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1cviA1e1cviB1e1cviC1e1cviD1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15309DB00141NAG1cvie1cviA1A:1001-1342
P15309DB00141NAG1cvie1cviB1B:2001-2342
P15309DB00141NAG1cvie1cviC1C:3001-3342
P15309DB00141NAG1cvie1cviD1D:4001-4342
P15309DB00141NAG1nd5e1nd5A1A:1-342
P15309DB00141NAG1nd5e1nd5B1B:1000-1340
P15309DB00141NAG1nd5e1nd5C1C:2000-2341
P15309DB00141NAG1nd5e1nd5D1D:3000-3341
P15309DB00141NAG1nd6e1nd6A1A:1-342
P15309DB00141NAG1nd6e1nd6B1B:1000-1341
P15309DB00141NAG1nd6e1nd6C1C:2000-2341
P15309DB00141NAG1nd6e1nd6D1D:3000-3341
P15309DB00141NAG2hpae2hpaA1A:1001-1342
P15309DB00141NAG2hpae2hpaB1B:2001-2342
P15309DB00141NAG2hpae2hpaC1C:3001-3342
P15309DB00141NAG2hpae2hpaD1D:4001-4342