Attributes
UniProt ID
Protein Name
Chromosomal replication initiator protein DnaA
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: 2Z4R
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Color Legend
Unassigned regionsLigand / hetero atomse2z4rA2e2z4rA3e2z4rB2e2z4rB3e2z4rC2e2z4rC3
ECOD domains from experimental PDB structures interacting with ligand DB16833
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P46798 | DB16833 | ADP | 2z4r | e2z4rA2 | A:96-262 |
| P46798 | DB16833 | ADP | 2z4r | e2z4rA3 | A:263-335 |
| P46798 | DB16833 | ADP | 2z4r | e2z4rB2 | B:96-262 |
| P46798 | DB16833 | ADP | 2z4r | e2z4rB3 | B:263-335 |
| P46798 | DB16833 | ADP | 2z4r | e2z4rC2 | C:96-261 |
| P46798 | DB16833 | ADP | 2z4r | e2z4rC3 | C:261-335 |
| P46798 | DB16833 | ADP | 2z4s | e2z4sA2 | A:96-261 |
| P46798 | DB16833 | ADP | 2z4s | e2z4sA3 | A:261-335 |