DrugDomain logoDrugDomain

Attributes

UniProt ID
P49902
Protein Name
Cytosolic purine 5'-nucleotidase
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: 2XJD
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Color Legend
Unassigned regionsLigand / hetero atomse2xjdA1e2xjdA2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49902DB14523PO42xjde2xjdA2A:26-60,A:226-395,A:420-488
P49902DB14523PO45cr7e5cr7A1A:26-60,A:226-493
P49902DB14523PO45cr7e5cr7B1B:61-225
P49902DB14523PO45cr7e5cr7B2B:26-60,B:226-493
P49902DB14523PO45opke5opkA2A:3-60,A:226-488
P49902DB14523PO45opme5opmA2A:3-60,A:226-488
P49902DB14523PO46dd3e6dd3A1A:61-225
P49902DB14523PO46dd3e6dd3A2A:3-60,A:226-488
P49902DB14523PO46ddbe6ddbA2A:26-60,A:226-492
P49902DB14523PO46ddbe6ddbB1B:26-60,B:226-492
P49902DB14523PO46ddce6ddcA1A:25-60,A:226-505
P49902DB14523PO46ddce6ddcB1B:25-60,B:226-507
P49902DB14523PO46ddke6ddkA2A:24-60,A:226-509,A:537-550
P49902DB14523PO46ddke6ddkB2B:24-60,B:226-509
P49902DB14523PO46ddle6ddlA2A:25-60,A:226-508
P49902DB14523PO46ddle6ddlB1B:25-60,B:226-508
P49902DB14523PO46ddoe6ddoA2A:24-60,A:226-510,A:541-553
P49902DB14523PO46ddoe6ddoB1B:24-60,B:226-509,B:538-552
P49902DB14523PO46ddqe6ddqA1A:24-60,A:226-510,A:534-553
P49902DB14523PO46ddqe6ddqB1B:24-60,B:226-509,B:538-552
P49902DB14523PO46ddxe6ddxA2A:26-60,A:226-488
P49902DB14523PO46ddye6ddyA2A:26-60,A:226-398,A:420-488
P49902DB14523PO46ddze6ddzA1A:26-60,A:226-488
P49902DB14523PO46de0e6de0A1A:61-225
P49902DB14523PO46de0e6de0A2A:26-60,A:226-397,A:420-488
P49902DB14523PO46de1e6de1A1A:61-225
P49902DB14523PO46de1e6de1A2A:26-60,A:226-488
P49902DB14523PO46de2e6de2A1A:26-60,A:226-488
P49902DB14523PO46de3e6de3A2A:26-60,A:226-488