DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP phosphoribosyltransferase
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4YB7
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Color Legend
Unassigned regionsLigand / hetero atomse4yb7A1e4yb7A2e4yb7A3e4yb7B1e4yb7B2e4yb7B3e4yb7C1e4yb7C2e4yb7C3e4yb7D1e4yb7D2e4yb7D3e4yb7E1e4yb7E2e4yb7E3e4yb7F1e4yb7F2e4yb7F3e4yb7G1e4yb7G2e4yb7G3e4yb7H1e4yb7H2e4yb7H3e4yb7I1e4yb7I2e4yb7I3e4yb7J1e4yb7J2e4yb7J3e4yb7K1e4yb7K2e4yb7K3e4yb7L1e4yb7L2e4yb7L3
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5HSJ4DB03166ACY4yb7e4yb7J2J:4-102,J:192-224
Q5HSJ4DB03166ACY4yb7e4yb7J3J:103-191