DrugDomain logoDrugDomain

Attributes

UniProt ID
P31473
Protein Name
ATPase RavA
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: 3NBX
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Color Legend
Unassigned regionsLigand / hetero atomse3nbxX1e3nbxX2e3nbxX3e3nbxX4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31473DB16833ADP3nbxe3nbxX1X:3-220
P31473DB16833ADP6q7le6q7lU3U:3-220
P31473DB16833ADP6q7le6q7lU4U:221-305
P31473DB16833ADP6szae6szaA4A:3-220
P31473DB16833ADP6szae6szaB1B:221-305
P31473DB16833ADP6szae6szaB4B:3-220
P31473DB16833ADP6szae6szaC2C:3-220
P31473DB16833ADP6szae6szaC3C:221-305
P31473DB16833ADP6szae6szaD3D:3-220
P31473DB16833ADP6szae6szaE2E:3-220
P31473DB16833ADP6szae6szaE3E:221-305
P31473DB16833ADP6szae6szaF1F:3-220
P31473DB16833ADP6szae6szaF2F:221-305
P31473DB16833ADP6szbe6szbA2A:3-220
P31473DB16833ADP6szbe6szbB1B:221-305
P31473DB16833ADP6szbe6szbB2B:3-220
P31473DB16833ADP6szbe6szbC2C:3-220
P31473DB16833ADP6szbe6szbC4C:221-305
P31473DB16833ADP6szbe6szbD2D:221-305
P31473DB16833ADP6szbe6szbD4D:3-220
P31473DB16833ADP6szbe6szbE1E:3-220
P31473DB16833ADP6szbe6szbE3E:221-305
P31473DB16833ADP6szbe6szbF1F:221-305
P31473DB16833ADP6szbe6szbF2F:3-220