DrugDomain logoDrugDomain

Attributes

UniProt ID
P65477
Protein Name
n/a
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: 2XJA
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Color Legend
Unassigned regionsLigand / hetero atomse2xjaA3e2xjaA4e2xjaA5e2xjaB2e2xjaB4e2xjaB5e2xjaC2e2xjaC4e2xjaC5e2xjaD3e2xjaD4e2xjaD5
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P65477DB16833ADP2xjae2xjaA3A:374-532
P65477DB16833ADP2xjae2xjaA4A:142-373
P65477DB16833ADP2xjae2xjaB2B:374-532
P65477DB16833ADP2xjae2xjaB4B:142-373
P65477DB16833ADP2xjae2xjaC2C:374-532
P65477DB16833ADP2xjae2xjaC4C:142-373
P65477DB16833ADP2xjae2xjaD3D:374-532
P65477DB16833ADP2xjae2xjaD4D:142-373