DrugDomain logoDrugDomain

Attributes

UniProt ID
P45351
Protein Name
n/a
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: 2AAZ
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Color Legend
Unassigned regionsLigand / hetero atomse2aazA1e2aazB1e2aazC1e2aazD1e2aazE1e2aazF1e2aazG1e2aazH1e2aazI1e2aazJ1e2aazK1e2aazL1e2aazM1e2aazN1e2aazO1e2aazP1
ECOD domains from experimental PDB structures interacting with ligand DB03800
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45351DB03800UMP2aaze2aazA1A:13-317
P45351DB03800UMP2aaze2aazB1B:13-317
P45351DB03800UMP2aaze2aazC1C:13-317
P45351DB03800UMP2aaze2aazD1D:13-317
P45351DB03800UMP2aaze2aazE1E:13-317
P45351DB03800UMP2aaze2aazF1F:13-317
P45351DB03800UMP2aaze2aazG1G:13-317
P45351DB03800UMP2aaze2aazH1H:13-317
P45351DB03800UMP2aaze2aazI1I:16-317
P45351DB03800UMP2aaze2aazJ1J:16-317
P45351DB03800UMP2aaze2aazK1K:16-317
P45351DB03800UMP2aaze2aazL1L:16-317
P45351DB03800UMP2aaze2aazM1M:16-317
P45351DB03800UMP2aaze2aazN1N:16-317
P45351DB03800UMP2aaze2aazO1O:16-317
P45351DB03800UMP2aaze2aazP1P:16-317