DrugDomain logoDrugDomain

Attributes

UniProt ID
V0ZE41
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: 7LNN
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Color Legend
Unassigned regionsLigand / hetero atomse7lnnA1e7lnnA2e7lnnA3e7lnnB1e7lnnB2e7lnnB3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V0ZE41DB14523PO47lnne7lnnA2A:232-382
V0ZE41DB14523PO47lo2e7lo2A1A:232-383
V0ZE41DB14523PO47lo2e7lo2A3A:3-105
V0ZE41DB14523PO47lo2e7lo2B2B:232-382
V0ZE41DB14523PO47lo2e7lo2B3B:3-102
V0ZE41DB14523PO47lo2e7lo2C2C:232-383
V0ZE41DB14523PO47lo2e7lo2D1D:232-383
V0ZE41DB14523PO47lo2e7lo2D2D:1-102
V0ZE41DB14523PO47looe7looA1A:232-381
V0ZE41DB14523PO47looe7looA3A:3-109
V0ZE41DB14523PO47looe7looB3B:3-108
V0ZE41DB14523PO47looe7looQ1Q:232-380
V0ZE41DB14523PO47looe7looQ3Q:3-109
V0ZE41DB14523PO47looe7looR3R:3-109
V0ZE41DB14523PO47lowe7lowA1A:232-382
V0ZE41DB14523PO47lowe7lowB2B:-8-101
V0ZE41DB14523PO47loze7lozA2A:232-383
V0ZE41DB14523PO47loze7lozB1B:-7-104
V0ZE41DB14523PO47loze7lozB3B:232-382