DrugDomain logoDrugDomain

Attributes

UniProt ID
C2GY91
Protein Name
deleted
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
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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Mol*
Structure: 7LR1
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Color Legend
Unassigned regionsLigand / hetero atomse7lr1A1e7lr1B1e7lr1C1e7lr1D1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C2GY91DB14523PO47lr1e7lr1A1A:25-416
C2GY91DB14523PO47lr1e7lr1B1B:25-416
C2GY91DB14523PO47lr1e7lr1C1C:25-422
C2GY91DB14523PO47lr1e7lr1D1D:25-422
C2GY91DB14523PO47lr6e7lr6A1A:25-423
C2GY91DB14523PO47lr6e7lr6B1B:25-423
C2GY91DB14523PO47lr6e7lr6C1C:25-422
C2GY91DB14523PO47lr6e7lr6D1D:25-422