DrugDomain logoDrugDomain

Attributes

UniProt ID
P03116
Protein Name
Replication protein E1
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

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

Mol*
Structure: 2V9P
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Color Legend
Unassigned regionsLigand / hetero atomse2v9pA1e2v9pA2e2v9pB1e2v9pB2e2v9pC1e2v9pC2e2v9pD1e2v9pD2e2v9pE1e2v9pE2e2v9pF1e2v9pF2e2v9pG1e2v9pG2e2v9pH1e2v9pH2e2v9pI1e2v9pI2e2v9pJ1e2v9pJ2e2v9pK1e2v9pK2e2v9pL1e2v9pL2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03116DB14523PO42v9pe2v9pA1A:376-579
P03116DB14523PO42v9pe2v9pB2B:376-578
P03116DB14523PO42v9pe2v9pC2C:376-578
P03116DB14523PO42v9pe2v9pD2D:376-579
P03116DB14523PO42v9pe2v9pE2E:376-578
P03116DB14523PO42v9pe2v9pF2F:376-579
P03116DB14523PO42v9pe2v9pG2G:376-578
P03116DB14523PO42v9pe2v9pH1H:376-578
P03116DB14523PO42v9pe2v9pI2I:376-579
P03116DB14523PO42v9pe2v9pJ2J:376-577
P03116DB14523PO42v9pe2v9pK2K:376-579
P03116DB14523PO42v9pe2v9pL1L:376-578
P03116DB14523PO45a9ke5a9kA2A:376-579
P03116DB14523PO45a9ke5a9kB1B:376-578
P03116DB14523PO45a9ke5a9kC2C:376-578
P03116DB14523PO45a9ke5a9kD2D:376-579
P03116DB14523PO45a9ke5a9kE1E:376-578
P03116DB14523PO45a9ke5a9kF2F:376-579