DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-haloacid dehalogenase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7ARP
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Color Legend
Unassigned regionsLigand / hetero atomse7arpA1e7arpA2e7arpB1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0L7V6DB14523PO47arpe7arpA1A:6-36,A:94-227
G0L7V6DB14523PO47arpe7arpA2A:37-93
G0L7V6DB14523PO47arpe7arpB1B:7-198
G0L7V6DB14523PO47asze7aszA1A:4-198
G0L7V6DB14523PO47asze7aszB1B:7-198