DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6Z3
Protein Name
Chaperone protein HtpG
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: 1Y4S
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Color Legend
Unassigned regionsLigand / hetero atomse1y4sA2e1y4sA5e1y4sA6e1y4sB2e1y4sB5e1y4sB6
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6Z3DB16833ADP1y4se1y4sA2A:1-228
P0A6Z3DB16833ADP1y4se1y4sA5A:229-380
P0A6Z3DB16833ADP1y4se1y4sB2B:1-228
P0A6Z3DB16833ADP1y4se1y4sB5B:229-379
P0A6Z3DB16833ADP2iope2iopA3A:1-228
P0A6Z3DB16833ADP2iope2iopA6A:229-379
P0A6Z3DB16833ADP2iope2iopB3B:1-228
P0A6Z3DB16833ADP2iope2iopB6B:229-379
P0A6Z3DB16833ADP2iope2iopC3C:1-228
P0A6Z3DB16833ADP2iope2iopC6C:229-379
P0A6Z3DB16833ADP2iope2iopD3D:1-228
P0A6Z3DB16833ADP2iope2iopD6D:229-379
P0A6Z3DB16833ADP2iore2iorA1A:0-211