DrugDomain logoDrugDomain

Attributes

UniProt ID
W5PI58
Protein Name
deleted
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
PC1
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6ZK9
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Color Legend
Unassigned regionsLigand / hetero atomse6zk911e6zk912e6zk913e6zk921e6zk922e6zk931e6zk932e6zk933e6zk934e6zk935e6zk936e6zk941e6zk942e6zk943e6zk951e6zk961e6zk991e6zk9b1e6zk9c1e6zk9d1e6zk9e1e6zk9f1e6zk9g1e6zk9i1e6zk9j1
ECOD domains from experimental PDB structures interacting with ligand PC1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W5PI58n/aPC16zk9e6zk9d1d:1-252,d:278-340
W5PI58n/aPC16zkce6zkcd1d:1-340
W5PI58n/aPC16zkfe6zkfd1d:1-252,d:278-340
W5PI58n/aPC16zkge6zkgd1d:1-252,d:277-340
W5PI58n/aPC16zkhe6zkhd1d:1-252,d:278-340
W5PI58n/aPC16zkie6zkid1d:1-252,d:278-340
W5PI58n/aPC16zkje6zkjd1d:1-252,d:278-340
W5PI58n/aPC16zkke6zkkd1d:1-340
W5PI58n/aPC16zkoe6zkod1d:1-340
W5PI58n/aPC16zkpe6zkpd1d:1-252,d:278-340
W5PI58n/aPC16zkre6zkrd1d:1-252,d:278-340
W5PI58n/aPC16zkse6zksd1d:1-252,d:278-340
W5PI58n/aPC16zkte6zktd1d:1-252,d:278-340
W5PI58n/aPC16zkve6zkvd1d:1-252,d:278-340
W5PI58n/aPC17zd6e7zd6d1d:1-252,d:278-340
W5PI58n/aPC17zdhe7zdhd1d:1-340
W5PI58n/aPC17zdme7zdmd1d:1-340
W5PI58n/aPC17zebe7zebd1d:1-340