DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat shock protein 70
Ligand Name
AMP PHOSPHORAMIDATE
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 7NQR
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Color Legend
Unassigned regionsLigand / hetero atomse7nqrA1e7nqrA2e7nqrB1e7nqrB2
ECOD domains from experimental PDB structures interacting with ligand AN2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K7NTP5n/aAN27nqre7nqrA1A:33-218
K7NTP5n/aAN27nqre7nqrA2A:219-418
K7NTP5n/aAN27nqre7nqrB1B:33-218
K7NTP5n/aAN27nqre7nqrB2B:219-414
K7NTP5n/aAN27nqse7nqsA1A:33-218
K7NTP5n/aAN27nqse7nqsA2A:219-418
K7NTP5n/aAN27nqse7nqsB1B:219-414
K7NTP5n/aAN27nqse7nqsB2B:33-218
K7NTP5n/aAN27nque7nquA1A:219-418
K7NTP5n/aAN27nque7nquA2A:33-218
K7NTP5n/aAN27nque7nquB1B:33-218
K7NTP5n/aAN27nque7nquB2B:219-414
K7NTP5n/aAN27nqze7nqzA1A:33-218
K7NTP5n/aAN27nqze7nqzA2A:219-418
K7NTP5n/aAN27nqze7nqzB1B:219-414
K7NTP5n/aAN27nqze7nqzB2B:33-218
K7NTP5n/aAN27ooee7ooeA1A:33-218
K7NTP5n/aAN27ooee7ooeA2A:219-418
K7NTP5n/aAN27ooee7ooeB1B:219-414
K7NTP5n/aAN27ooee7ooeB2B:33-218
K7NTP5n/aAN27ooge7oogA1A:219-418
K7NTP5n/aAN27ooge7oogA2A:33-218
K7NTP5n/aAN27ooge7oogB1B:33-218
K7NTP5n/aAN27ooge7oogB2B:219-414
K7NTP5n/aAN27p31e7p31A1A:33-219
K7NTP5n/aAN27p31e7p31A2A:220-418
K7NTP5n/aAN27p31e7p31B1B:33-218
K7NTP5n/aAN27p31e7p31B2B:219-414