DrugDomain logoDrugDomain

Attributes

UniProt ID
P03116
Protein Name
Replication protein E1
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2GXA
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Color Legend
Unassigned regionsLigand / hetero atomse2gxaA1e2gxaA2e2gxaB1e2gxaB2e2gxaC1e2gxaC2e2gxaD1e2gxaD2e2gxaE1e2gxaE2e2gxaF1e2gxaF2e2gxaG1e2gxaG2e2gxaH1e2gxaH2e2gxaI1e2gxaI2e2gxaJ1e2gxaJ2e2gxaK1e2gxaK2e2gxaL1e2gxaL2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03116DB16833ADP2gxae2gxaA2A:376-577
P03116DB16833ADP2gxae2gxaB1B:376-577
P03116DB16833ADP2gxae2gxaC1C:376-577
P03116DB16833ADP2gxae2gxaD1D:376-577
P03116DB16833ADP2gxae2gxaE1E:376-577
P03116DB16833ADP2gxae2gxaF2F:376-577
P03116DB16833ADP2gxae2gxaG1G:376-577
P03116DB16833ADP2gxae2gxaH2H:376-577
P03116DB16833ADP2gxae2gxaI1I:376-577
P03116DB16833ADP2gxae2gxaJ1J:376-577
P03116DB16833ADP2gxae2gxaK1K:376-577
P03116DB16833ADP2gxae2gxaL2L:376-577