DrugDomain logoDrugDomain

Attributes

UniProt ID
Q94M05
Protein Name
NTPase P4
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1W44
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Color Legend
Unassigned regionsLigand / hetero atomse1w44A1e1w44B1e1w44C1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q94M05DB16833ADP1w44e1w44A1A:1-321
Q94M05DB16833ADP1w44e1w44B1B:1-321
Q94M05DB16833ADP1w44e1w44C1C:1-321
Q94M05DB16833ADP1w46e1w46A1A:1-299
Q94M05DB16833ADP1w46e1w46B1B:1-299
Q94M05DB16833ADP1w46e1w46C1C:1-299
Q94M05DB16833ADP1w47e1w47A1A:1-299
Q94M05DB16833ADP1w47e1w47B1B:1-299
Q94M05DB16833ADP1w47e1w47C1C:1-299
Q94M05DB16833ADP1w4be1w4bA1A:1-299
Q94M05DB16833ADP1w4be1w4bB1B:1-299
Q94M05DB16833ADP1w4be1w4bC1C:1-299
Q94M05DB16833ADP2vhje2vhjA1A:1-300
Q94M05DB16833ADP2vhje2vhjB1B:1-300
Q94M05DB16833ADP2vhje2vhjC1C:1-300
Q94M05DB16833ADP2vhue2vhuA1A:1-300
Q94M05DB16833ADP2vhue2vhuB1B:1-300
Q94M05DB16833ADP2vhue2vhuC1C:1-300