DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7SIB3
Protein Name
Collagen alpha-2 chain
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1T60
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Color Legend
Unassigned regionsLigand / hetero atomse1t60A1e1t60A2e1t60B1e1t60B2e1t60C1e1t60C2e1t60D1e1t60D2e1t60E1e1t60E2e1t60F1e1t60F2e1t60G1e1t60G2e1t60H1e1t60H2e1t60I1e1t60I2e1t60J1e1t60J2e1t60K1e1t60K2e1t60L1e1t60L2e1t60M1e1t60M2e1t60N1e1t60N2e1t60O1e1t60O2e1t60P1e1t60P2e1t60Q1e1t60Q2e1t60R1e1t60R2e1t60S1e1t60S2e1t60T1e1t60T2e1t60U1e1t60U2e1t60V1e1t60V2e1t60W1e1t60W2e1t60X1e1t60X2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SIB3n/aCL1t60e1t60C1C:3-113
Q7SIB3n/aCL1t60e1t60C2C:114-225
Q7SIB3n/aCL1t60e1t60F1F:5-113
Q7SIB3n/aCL1t60e1t60F2F:114-226
Q7SIB3n/aCL1t60e1t60I1I:2-113
Q7SIB3n/aCL1t60e1t60I2I:114-226
Q7SIB3n/aCL1t60e1t60L1L:6-113
Q7SIB3n/aCL1t60e1t60L2L:114-226
Q7SIB3n/aCL1t60e1t60O1O:3-113
Q7SIB3n/aCL1t60e1t60O2O:114-226
Q7SIB3n/aCL1t60e1t60R1R:3-113
Q7SIB3n/aCL1t60e1t60R2R:114-226
Q7SIB3n/aCL1t60e1t60U1U:3-113
Q7SIB3n/aCL1t60e1t60U2U:114-226
Q7SIB3n/aCL1t60e1t60X1X:4-113
Q7SIB3n/aCL1t60e1t60X2X:114-226
Q7SIB3n/aCL1t61e1t61C1C:6-111
Q7SIB3n/aCL1t61e1t61C3C:115-223
Q7SIB3n/aCL1t61e1t61F1F:6-111
Q7SIB3n/aCL1t61e1t61F2F:115-223