DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6U8B0
Protein Name
Putative N-acetyl glucosaminyl transferase
Ligand Name
CYTIDINE-5'-MONOPHOSPHATE
DrugBank ID
DB03403
PDB Ligand Accession
C5P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IERHLVCPSMICTF-XVFCMESISA-N
SMILES
C1=CN(C(=O)N=C1N)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: 5FA1
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Color Legend
Unassigned regionsLigand / hetero atomse5fa1A1e5fa1A2e5fa1B1e5fa1B2
ECOD domains from experimental PDB structures interacting with ligand DB03403
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6U8B0DB03403C5P5fa1e5fa1A1A:1-213
Q6U8B0DB03403C5P5fa1e5fa1A2A:214-403
Q6U8B0DB03403C5P5fa1e5fa1B1B:214-401
Q6U8B0DB03403C5P5fa1e5fa1B2B:1-213
Q6U8B0DB03403C5P8csbe8csbA1A:1-213
Q6U8B0DB03403C5P8csbe8csbA2A:214-404
Q6U8B0DB03403C5P8csbe8csbB1B:1-213
Q6U8B0DB03403C5P8csbe8csbB2B:214-401
Q6U8B0DB03403C5P8csce8cscA1A:214-405
Q6U8B0DB03403C5P8csce8cscA2A:1-213
Q6U8B0DB03403C5P8csce8cscB1B:214-403
Q6U8B0DB03403C5P8csce8cscB2B:1-213
Q6U8B0DB03403C5P8csde8csdA1A:214-406
Q6U8B0DB03403C5P8csde8csdA2A:1-213
Q6U8B0DB03403C5P8csde8csdB1B:214-403
Q6U8B0DB03403C5P8csde8csdB2B:1-213
Q6U8B0DB03403C5P8csee8cseA1A:214-405
Q6U8B0DB03403C5P8csee8cseA2A:1-213
Q6U8B0DB03403C5P8csee8cseB1B:1-213
Q6U8B0DB03403C5P8csee8cseB2B:214-405
Q6U8B0DB03403C5P8csfe8csfA1A:1-213
Q6U8B0DB03403C5P8csfe8csfA2A:214-403
Q6U8B0DB03403C5P8csfe8csfB1B:1-213
Q6U8B0DB03403C5P8csfe8csfB2B:214-405