DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5CGA3
Protein Name
deleted
Ligand Name
2'-DEOXYURIDINE 5'-MONOPHOSPHATE
DrugBank ID
DB03800
PDB Ligand Accession
UMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JSRLJPSBLDHEIO-SHYZEUOFSA-N
SMILES
C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(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: 2OIP
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Color Legend
Unassigned regionsLigand / hetero atomse2oipA2e2oipA3e2oipB2e2oipB3e2oipC1e2oipC2e2oipD2e2oipD3e2oipE2e2oipE3
ECOD domains from experimental PDB structures interacting with ligand DB03800
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5CGA3DB03800UMP2oipe2oipA2A:185-521
Q5CGA3DB03800UMP2oipe2oipB2B:185-521
Q5CGA3DB03800UMP2oipe2oipC1C:186-521
Q5CGA3DB03800UMP2oipe2oipD2D:186-521
Q5CGA3DB03800UMP2oipe2oipE2E:183-521
Q5CGA3DB03800UMP3dl5e3dl5A1A:193-521
Q5CGA3DB03800UMP3dl5e3dl5B3B:193-521
Q5CGA3DB03800UMP3dl5e3dl5C1C:193-521
Q5CGA3DB03800UMP3dl5e3dl5D1D:193-521
Q5CGA3DB03800UMP3dl5e3dl5E1E:193-521
Q5CGA3DB03800UMP3dl6e3dl6A3A:193-521
Q5CGA3DB03800UMP3dl6e3dl6B1B:192-521
Q5CGA3DB03800UMP3dl6e3dl6C3C:192-521
Q5CGA3DB03800UMP3dl6e3dl6D1D:192-521
Q5CGA3DB03800UMP3dl6e3dl6E3E:193-521
Q5CGA3DB03800UMP3hj3e3hj3A1A:192-521
Q5CGA3DB03800UMP3hj3e3hj3B1B:190-521
Q5CGA3DB03800UMP3hj3e3hj3C2C:183-521
Q5CGA3DB03800UMP3hj3e3hj3D3D:193-521