DrugDomain logoDrugDomain

Attributes

UniProt ID
G7J7Q5
Protein Name
histidinol-phosphatase
Ligand Name
PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER
DrugBank ID
DB03997
PDB Ligand Accession
HSA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWNDERHTHMWBSI-YFKPBYRVSA-N
SMILES
c1c(nc[nH]1)CC(COP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5EQ9
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Color Legend
Unassigned regionsLigand / hetero atomse5eq9A1e5eq9A2e5eq9B1e5eq9B2e5eq9C1e5eq9C2e5eq9D1e5eq9D2
ECOD domains from experimental PDB structures interacting with ligand DB03997
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7J7Q5DB03997HSA5eq9e5eq9A1A:62-203
G7J7Q5DB03997HSA5eq9e5eq9A2A:204-326
G7J7Q5DB03997HSA5eq9e5eq9B1B:204-326
G7J7Q5DB03997HSA5eq9e5eq9B2B:61-203
G7J7Q5DB03997HSA5eq9e5eq9C1C:204-326
G7J7Q5DB03997HSA5eq9e5eq9C2C:62-203
G7J7Q5DB03997HSA5eq9e5eq9D1D:63-203
G7J7Q5DB03997HSA5eq9e5eq9D2D:204-326