DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrrolysine--tRNA ligase ligase
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(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: 2Q7E
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Color Legend
Unassigned regionsLigand / hetero atomse2q7eA1
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PWY1n/aANP2q7ee2q7eA1A:188-454
Q8PWY1n/aANP2zcee2zceA1A:188-454
Q8PWY1n/aANP2zine2zinA1A:188-454
Q8PWY1n/aANP3qtce3qtcA1A:188-454
Q8PWY1n/aANP3vqve3vqvA1A:188-454
Q8PWY1n/aANP3vqwe3vqwA2A:188-454
Q8PWY1n/aANP4bw9e4bw9A1A:187-454
Q8PWY1n/aANP4cs4e4cs4A1A:189-456
Q8PWY1n/aANP4q6ge4q6gA1A:188-454
Q8PWY1n/aANP5k1pe5k1pA1A:189-458
Q8PWY1n/aANP5k1xe5k1xA1A:189-456