DrugDomain logoDrugDomain

Attributes

UniProt ID
P29469
Protein Name
DNA replication licensing factor MCM2
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
DB02930
PDB Ligand Accession
AGS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(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.

Mol*
Structure: 5V8F
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Color Legend
Unassigned regionsLigand / hetero atomse5v8f21e5v8f23e5v8f24e5v8f25e5v8f26e5v8f41e5v8f42e5v8f43e5v8f44e5v8f45e5v8f46e5v8f51e5v8f52e5v8f54e5v8f55e5v8f56e5v8f91e5v8f92e5v8f93e5v8fA1e5v8fA2e5v8fA3e5v8fB1e5v8fB2e5v8fC1e5v8fC2e5v8fC3e5v8fD1e5v8fD2e5v8fD3e5v8fE1e5v8fE2
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29469DB02930AGS5v8fe5v8f252:471-707
P29469DB02930AGS7pt6e7pt6222:708-711,2:756-864
P29469DB02930AGS7pt6e7pt6242:461-707
P29469DB02930AGS7pt6e7pt6B3B:461-707
P29469DB02930AGS7pt6e7pt6B4B:708-711,B:756-864
P29469DB02930AGS7v3ue7v3u212:708-710,2:756-866
P29469DB02930AGS7v3ue7v3u222:461-707
P29469DB02930AGS7v3ue7v3uB1B:708-710,B:756-866
P29469DB02930AGS7v3ue7v3uB5B:461-707
P29469DB02930AGS7v3ve7v3v222:461-707
P29469DB02930AGS7v3ve7v3v232:708-710,2:756-866
P29469DB02930AGS7v3ve7v3vB2B:708-710,B:756-866
P29469DB02930AGS7v3ve7v3vB5B:461-707
P29469DB02930AGS7w8ge7w8g212:461-707
P29469DB02930AGS7w8ge7w8g222:708-710,2:756-866
P29469DB02930AGS7w8ge7w8gB3B:708-710,B:756-866
P29469DB02930AGS7w8ge7w8gB5B:461-707