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Attributes

UniProt ID
P67044
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: 3QJ7
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Color Legend
Unassigned regionsLigand / hetero atomse3qj7A1e3qj7B1e3qj7C1e3qj7D1
ECOD domains from experimental PDB structures interacting with ligand DB03800
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P67044DB03800UMP3qj7e3qj7A1A:1-260
P67044DB03800UMP3qj7e3qj7B1B:1-260
P67044DB03800UMP3qj7e3qj7C1C:1-261
P67044DB03800UMP3qj7e3qj7D1D:0-263
P67044DB03800UMP4foxe4foxA1A:1-261
P67044DB03800UMP4foxe4foxB1B:1-261
P67044DB03800UMP4foxe4foxC1C:1-261
P67044DB03800UMP4foxe4foxD1D:1-263
P67044DB03800UMP4foxe4foxE1E:1-260
P67044DB03800UMP4foxe4foxF1F:1-261
P67044DB03800UMP4foxe4foxG1G:1-260
P67044DB03800UMP4foxe4foxH1H:1-259
P67044DB03800UMP4fqse4fqsA1A:1-263
P67044DB03800UMP4fqse4fqsB1B:1-263