DrugDomain logoDrugDomain

Attributes

UniProt ID
Q16531
Protein Name
DNA damage-binding protein 1
Ligand Name
CITRIC ACID
DrugBank ID
DB04272
PDB Ligand Accession
CIT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=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: 8BUA
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Color Legend
Unassigned regionsLigand / hetero atomse8buaA1e8buaA2e8buaA3e8buaB1e8buaC1e8buaC2e8buaD1e8buaD2e8buaD3e8buaE1e8buaF1e8buaF2e8buaG1e8buaG2e8buaG3e8buaH1e8buaI1e8buaI2
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16531DB04272CIT8buae8buaA3A:1-355
Q16531DB04272CIT8buae8buaD3D:1-355
Q16531DB04272CIT8buae8buaG2G:1-355
Q16531DB04272CIT8buae8buaG3G:1045-1140
Q16531DB04272CIT8bube8bubA2A:1-355
Q16531DB04272CIT8bube8bubD2D:1-355
Q16531DB04272CIT8bube8bubG3G:1-355
Q16531DB04272CIT8buce8bucD3D:356-1044
Q16531DB04272CIT8buge8bugA2A:1-355
Q16531DB04272CIT8buge8bugD2D:1-355
Q16531DB04272CIT8buqe8buqA1A:1-355
Q16531DB04272CIT8buqe8buqD1D:1-355