DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
YcaO domain-containing protein
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: 4V1T
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Color Legend
Unassigned regionsLigand / hetero atomse4v1tA1e4v1tA2e4v1tA3e4v1tA4e4v1tA5e4v1tB1e4v1tB2e4v1tB3e4v1tB4e4v1tB5
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0YXD2DB16833ADP4v1te4v1tA1A:563-697
A0YXD2DB16833ADP4v1te4v1tA2A:437-570,A:698-775
A0YXD2DB16833ADP4v1te4v1tA3A:87-345
A0YXD2DB16833ADP4v1te4v1tA4A:346-436
A0YXD2DB16833ADP4v1te4v1tB1B:87-345
A0YXD2DB16833ADP4v1te4v1tB2B:437-570,B:698-775
A0YXD2DB16833ADP4v1te4v1tB4B:346-436
A0YXD2DB16833ADP4v1te4v1tB5B:563-697