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Attributes

UniProt ID
Q94M05
Protein Name
NTPase P4
Ligand Name
DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
DrugBank ID
DB02596
PDB Ligand Accession
APC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CAWZRIXWFRFUQB-IOSLPCCCSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(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: 1W48
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Color Legend
Unassigned regionsLigand / hetero atomse1w48A1e1w48B1e1w48C1
ECOD domains from experimental PDB structures interacting with ligand DB02596
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q94M05DB02596APC1w48e1w48A1A:1-321
Q94M05DB02596APC1w48e1w48B1B:1-321
Q94M05DB02596APC1w48e1w48C1C:1-321
Q94M05DB02596APC1w49e1w49A1A:1-321
Q94M05DB02596APC1w49e1w49B1B:1-321
Q94M05DB02596APC1w49e1w49C1C:1-321
Q94M05DB02596APC1w4ae1w4aA1A:1-321
Q94M05DB02596APC1w4ae1w4aB1B:1-321
Q94M05DB02596APC1w4ae1w4aC1C:1-321
Q94M05DB02596APC2vhce2vhcA1A:1-300
Q94M05DB02596APC2vhce2vhcB1B:1-300
Q94M05DB02596APC2vhce2vhcC1C:1-300
Q94M05DB02596APC4blse4blsA1A:1-326
Q94M05DB02596APC4blse4blsB1B:1-327
Q94M05DB02596APC4blse4blsC1C:1-327
Q94M05DB02596APC4blte4bltA1A:1-329
Q94M05DB02596APC4blte4bltB1B:1-328
Q94M05DB02596APC4blte4bltC1C:1-328