Attributes
UniProt ID
Protein Name
RuvB-like protein 2
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.
Structure: 6GEJ
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Color Legend
Unassigned regionsLigand / hetero atomse6gejA1e6gejB1e6gejC1e6gejD1e6gejE1e6gejF1e6gejG1e6gejH1e6gejR1e6gejR2e6gejT1e6gejT2e6gejT3e6gejU1e6gejU2e6gejU3e6gejV1e6gejV2e6gejV3e6gejW1e6gejW2e6gejW3e6gejX1e6gejX2e6gejX3e6gejY1e6gejY2e6gejY3
ECOD domains from experimental PDB structures interacting with ligand DB16833