DrugDomain logoDrugDomain

Attributes

UniProt ID
P0DTD1
Protein Name
Replicase polyprotein 1ab
Ligand Name
URIDINE-5'-MONOPHOSPHATE
DrugBank ID
DB03685
PDB Ligand Accession
U5P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(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: 6WLC
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Color Legend
Unassigned regionsLigand / hetero atomse6wlcA1e6wlcA2e6wlcB1e6wlcB2
ECOD domains from experimental PDB structures interacting with ligand DB03685
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1DB03685U5P6wlce6wlcA1A:190-347
P0DTD1DB03685U5P6wlce6wlcB1B:190-347
P0DTD1DB03685U5P7k0re7k0rA2A:190-345
P0DTD1DB03685U5P7k0re7k0rB2B:190-345
P0DTD1DB03685U5P7k0re7k0rC2C:190-345
P0DTD1DB03685U5P7k0re7k0rD1D:190-345
P0DTD1DB03685U5P7k0re7k0rE2E:190-345
P0DTD1DB03685U5P7k0re7k0rF2F:190-345
P0DTD1DB03685U5P8gw1e8gw1A1A:4-931
P0DTD1DB03685U5P8gw1e8gw1G1G:0-113
P0DTD1DB03685U5P8gwoe8gwoA1A:4-929
P0DTD1DB03685U5P8gwoe8gwoG1G:0-113