DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9NRF8
Protein Name
CTP synthase 2
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3IHL
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Color Legend
Unassigned regionsLigand / hetero atomse3ihlA1e3ihlB1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NRF8DB16833ADP3ihle3ihlA1A:1-45,A:86-273
Q9NRF8DB16833ADP3ihle3ihlB1B:1-66,B:111-273
Q9NRF8DB16833ADP6pk7e6pk7A1A:1-286
Q9NRF8DB16833ADP6pk7e6pk7A2A:287-557
Q9NRF8DB16833ADP6pk7e6pk7D1D:287-557
Q9NRF8DB16833ADP6pk7e6pk7D2D:1-286
Q9NRF8DB16833ADP6pk7e6pk7E1E:1-286
Q9NRF8DB16833ADP6pk7e6pk7E2E:287-557
Q9NRF8DB16833ADP6pk7e6pk7F1F:287-557
Q9NRF8DB16833ADP6pk7e6pk7F2F:1-286