DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8U4J3
Protein Name
Replication factor C small subunit
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: 1IQP
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Color Legend
Unassigned regionsLigand / hetero atomse1iqpA1e1iqpA2e1iqpA3e1iqpB1e1iqpB4e1iqpB5e1iqpC1e1iqpC4e1iqpC5e1iqpD1e1iqpD4e1iqpD5e1iqpE1e1iqpE4e1iqpE5e1iqpF1e1iqpF4e1iqpF5
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8U4J3DB16833ADP1iqpe1iqpA2A:170-232
Q8U4J3DB16833ADP1iqpe1iqpA3A:2-169
Q8U4J3DB16833ADP1iqpe1iqpB4B:2-169
Q8U4J3DB16833ADP1iqpe1iqpB5B:170-232
Q8U4J3DB16833ADP1iqpe1iqpC4C:9-169
Q8U4J3DB16833ADP1iqpe1iqpC5C:170-232
Q8U4J3DB16833ADP1iqpe1iqpE4E:2-169
Q8U4J3DB16833ADP1iqpe1iqpE5E:170-232