DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9H477
Protein Name
Ribokinase
Ligand Name
AMP PHOSPHORAMIDATE
DrugBank ID
None
PDB Ligand Accession
AN2
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FQMDCEJHLOLKLI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(N)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: 5C3Y
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Color Legend
Unassigned regionsLigand / hetero atomse5c3yA1e5c3yB1e5c3yC1e5c3yD1e5c3yE1e5c3yF1e5c3yG1e5c3yH1e5c3yI1e5c3yJ1e5c3yK1e5c3yL1
ECOD domains from experimental PDB structures interacting with ligand AN2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H477n/aAN25c3ye5c3yA1A:15-320
Q9H477n/aAN25c3ye5c3yB1B:14-327
Q9H477n/aAN25c3ye5c3yC1C:14-326
Q9H477n/aAN25c3ye5c3yD1D:14-324
Q9H477n/aAN25c3ye5c3yE1E:14-324
Q9H477n/aAN25c3ye5c3yF1F:15-326
Q9H477n/aAN25c3ye5c3yG1G:14-327
Q9H477n/aAN25c3ye5c3yH1H:14-324
Q9H477n/aAN25c3ye5c3yI1I:15-327
Q9H477n/aAN25c3ye5c3yJ1J:14-327
Q9H477n/aAN25c3ye5c3yK1K:15-326
Q9H477n/aAN25c3ye5c3yL1L:14-324